N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(15-9-3-1-4-10-15)20-17-12-6-5-11-16(17)19(23)21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-14H2,(H,20,22)