2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H30N4O/c23-16-20-6-8-21(9-7-20)17-25-12-14-26(15-13-25)18-22(27)24-11-10-19-4-2-1-3-5-19/h4,6-9H,1-3,5,10-15,17-18H2,(H,24,27)