N-cyclopentyl-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-cyclopentyl-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-cyclopentyl-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-cyclopentyl-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: N-cyclopentyl-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H30N2O3/c1-30-23-13-11-18(12-14-23)25(29)27-15-5-8-21(17-27)19-6-4-7-20(16-19)24(28)26-22-9-2-3-10-22/h4,6-7,11-14,16,21-22H,2-3,5,8-10,15,17H2,1H3,(H,26,28)