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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(4-dimethylaminophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[4-(dimethylamino)benzyl]piperazino]acetamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H36N4O/c1-25(2)22-10-8-21(9-11-22)18-26-14-16-27(17-15-26)19-23(28)24-13-12-20-6-4-3-5-7-20/h6,8-11H,3-5,7,12-19H2,1-2H3,(H,24,28)