3-(4-methylpiperidin-1-yl)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(4-methyl-1-piperidyl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(4-methyl-1-piperidinyl)propanamide IUPAC Name: 3-(4-methylpiperidin-1-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(4-methylpiperidino)-N-(phenylcarbamoyl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)CCC(=O)NC(=O)NC2=CC=CC=C2

InChI

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