N-(1-ethanoylpiperidin-4-yl)-2-(phenylcarbonyl)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(phenylcarbonyl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-benzoyl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-benzoylbenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-benzoylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-benzoyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(24)23-13-11-17(12-14-23)22-21(26)19-10-6-5-9-18(19)20(25)16-7-3-2-4-8-16/h2-10,17H,11-14H2,1H3,(H,22,26)