(2R)-N-(1-cyanocyclohexyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)[C@H](C)C(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C22H32N4O/c1-18-7-6-8-20(15-18)16-25-11-13-26(14-12-25)19(2)21(27)24-22(17-23)9-4-3-5-10-22/h6-8,15,19H,3-5,9-14,16H2,1-2H3,(H,24,27)/t19-/m1/s1