N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-cyclopentylpropanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(3-cyclopentyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-cyclopentylpropanoyl)-4-piperidyl]benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O2/c23-19(11-10-16-6-4-5-7-16)22-14-12-18(13-15-22)21-20(24)17-8-2-1-3-9-17/h1-3,8-9,16,18H,4-7,10-15H2,(H,21,24)