3-(2-methylpiperidin-1-yl)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-(2-methylpiperidin-1-yl)-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(2-methyl-1-piperidyl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(2-methyl-1-piperidinyl)propanamide IUPAC Name: 3-(2-methylpiperidin-1-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(2-methylpiperidino)-N-(phenylcarbamoyl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CCCCN1CCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-13-7-5-6-11-19(13)12-10-15(20)18-16(21)17-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3,(H2,17,18,20,21)