N-[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(6-oxo-1H-pyridine-3-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(6-keto-1H-pyridine-3-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C20H23N3O3/c24-18-9-7-16(14-21-18)20(26)23-12-10-17(11-13-23)22-19(25)8-6-15-4-2-1-3-5-15/h1-5,7,9,14,17H,6,8,10-13H2,(H,21,24)(H,22,25)