N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-18-6-7-20(28-2)19(14-18)15-25-10-12-26(13-11-25)16-21(27)24-22(17-23)8-4-3-5-9-22/h6-7,14H,3-5,8-13,15-16H2,1-2H3,(H,24,27)