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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C21H30N4O2/c1-17-5-6-19(27-2)18(13-17)14-24-9-11-25(12-10-24)15-20(26)23-21(16-22)7-3-4-8-21/h5-6,13H,3-4,7-12,14-15H2,1-2H3,(H,23,26)