N-methyl-N-[1-[(2-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-methyl-N-[1-[(2-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-methyl-N-[1-[(2-oxo-1-phenyl-1,8-naphthyridin-3-yl)methyl]-4-piperidyl]propanamide CAS Name: N-methyl-N-[1-[(2-oxo-1-phenyl-1,8-naphthyridin-3-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-methyl-N-[1-[(2-oxo-1-phenyl-1,8-naphthyridin-3-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[1-[(2-keto-1-phenyl-1,8-naphthyridin-3-yl)methyl]-4-piperidyl]-N-methyl-propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1CCN(CC1)CC2=CC3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C)C1CCN(CC1)CC2=CC3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-3-22(29)26(2)20-11-14-27(15-12-20)17-19-16-18-8-7-13-25-23(18)28(24(19)30)21-9-5-4-6-10-21/h4-10,13,16,20H,3,11-12,14-15,17H2,1-2H3