PubChem4831639
Molecular Formula:
C
28
H
33
N
3
O
InChI:
InChI=1/C28H33N3O/c1-20-11-9-14-25(21(20)2)29-28(32)24-19-22-12-5-7-15-26(22)31(18-10-17-30(3)4)27-16-8-6-13-23(24)27/h5-9,11-16,24H,10,17-19H2,1-4H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=ZOVPLOJFYGTIOU-PKRZOPRNCS
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2CC3=CC=CC=C3N(C4=CC=CC=C24)CCCN(C)C)C
Names:
PubChem4831639
Registries:
PubChem CID 3567785
PubChem ID 4831639