2-[2-(1-cyclohexenyl)ethylamino]-N-[4-(1-piperidyl)phenyl]acetamide
Molecular Formula:
C
21
H
31
N
3
O
InChI:
InChI=1/C21H31N3O/c25-21(17-22-14-13-18-7-3-1-4-8-18)23-19-9-11-20(12-10-19)24-15-5-2-6-16-24/h7,9-12,22H,1-6,8,13-17H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=HZMGUJQFAWZRBS-MPIMZMORCJ
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNCCC3=CCCCC3
Names:
2-[2-(1-cyclohexenyl)ethylamino]-N-[4-(1-piperidyl)phenyl]acetamide
Registries:
PubChem CID 4132446
PubChem ID 6065597