N-(1-cyanocyclopentyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C21H27N3O3/c1-27-18-6-4-16(5-7-18)20(26)17-8-12-24(13-9-17)14-19(25)23-21(15-22)10-2-3-11-21/h4-7,17H,2-3,8-14H2,1H3,(H,23,25)