2-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-1-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-1-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-oxo-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-isopropyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-17(2)28-22-19(9-6-12-25-22)15-21(24(28)30)23(29)26-20-10-13-27(14-11-20)16-18-7-4-3-5-8-18/h3-9,12,15,17,20H,10-11,13-14,16H2,1-2H3,(H,26,29)