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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H33N3O/c1-19-7-5-6-10-21(19)17-24-13-15-25(16-14-24)18-22(26)23-12-11-20-8-3-2-4-9-20/h5-8,10H,2-4,9,11-18H2,1H3,(H,23,26)