N-(phenylmethyl)-2-piperidin-1-ylcarbonyl-benzamide

Systemtic Name: N-(phenylmethyl)-2-piperidin-1-ylcarbonyl-benzamide Openeye Name: N-benzyl-2-(piperidine-1-carbonyl)benzamide CAS Name: 2-[oxo(1-piperidinyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(piperidine-1-carbonyl)benzamide Traditional Name: N-benzyl-2-(piperidine-1-carbonyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(21-15-16-9-3-1-4-10-16)17-11-5-6-12-18(17)20(24)22-13-7-2-8-14-22/h1,3-6,9-12H,2,7-8,13-15H2,(H,21,23)