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

Systemtic Name: N-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(4-p-anisoylpiperidino)acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-8-6-15(7-9-18)20(24)16-10-12-22(13-11-16)14-19(23)21-17-4-2-3-5-17/h6-9,16-17H,2-5,10-14H2,1H3,(H,21,23)