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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[4-(3-methylbenzyl)piperazino]acetamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C22H32N4O/c1-19-7-6-8-20(15-19)16-25-11-13-26(14-12-25)17-21(27)24-22(18-23)9-4-2-3-5-10-22/h6-8,15H,2-5,9-14,16-17H2,1H3,(H,24,27)