N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3-methylbenzyl)piperazino]acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCC3=CCCCC3

InChI

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