3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]benzamide
Molecular Formula:
C
31
H
38
N
4
O
InChI:
InChI=1/C31H38N4O/c1-6-16-34-17-19-35(20-18-34)29-15-14-26(21-32-29)33-31(36)28-9-7-8-27(23(4)5)30(28)25-12-10-24(11-13-25)22(2)3/h6-15,21-23H,1,16-20H2,2-5H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=RVQBSYZEFZCVHI-NSJMMFDCCR
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2C(C)C)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)CC=C
Names:
3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]benzamide
Registries:
PubChem CID 9891428
PubChem ID 14859164
