N-(phenylcarbamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(phenylcarbamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(phenylcarbamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[anilino(oxo)methyl]-2-(1-piperidinyl)benzamide IUPAC Name: N-(phenylcarbamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(phenylcarbamoyl)-2-piperidino-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(21-19(24)20-15-9-3-1-4-10-15)16-11-5-6-12-17(16)22-13-7-2-8-14-22/h1,3-6,9-12H,2,7-8,13-14H2,(H2,20,21,23,24)