PubChem4824002
Molecular Formula:
C
30
H
34
ClN
3
O
2
InChI:
InChI=1/C30H34ClN3O2/c1-2-3-19-32(30(36)23-10-5-4-6-11-23)21-28(35)34-26-13-8-7-12-25(26)33-20-9-14-27(33)29(34)22-15-17-24(31)18-16-22/h7-9,12-18,20,23,29H,2-6,10-11,19,21H2,1H3
InChIKey:
InChIKey=WKERTYOCHOEJBL-UHFFFAOYAZ
SMILES:
CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)Cl)C(=O)C5CCCCC5
Names:
PubChem4824002
Registries:
PubChem CID 3563657
PubChem ID 4824002