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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C22H32N4O/c1-19-8-4-5-9-20(19)16-25-12-14-26(15-13-25)17-21(27)24-22(18-23)10-6-2-3-7-11-22/h4-5,8-9H,2-3,6-7,10-17H2,1H3,(H,24,27)