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

Systemtic Name: N-cyclopentyl-3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-cyclopentyl-3-[1-(4-methylbenzoyl)-3-piperidyl]benzamide CAS Name: N-cyclopentyl-3-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-3-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-cyclopentyl-3-(1-p-toluoyl-3-piperidyl)benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H30N2O2/c1-18-11-13-19(14-12-18)25(29)27-15-5-8-22(17-27)20-6-4-7-21(16-20)24(28)26-23-9-2-3-10-23/h4,6-7,11-14,16,22-23H,2-3,5,8-10,15,17H2,1H3,(H,26,28)