N-(1-cyanocyclopentyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N)OC)OC

InChI

InChI=1S/C22H32N4O3/c1-17-12-19(28-2)20(29-3)13-18(17)14-25-8-10-26(11-9-25)15-21(27)24-22(16-23)6-4-5-7-22/h12-13H,4-11,14-15H2,1-3H3,(H,24,27)