1-ethyl-7-methyl-3-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]carbonyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-7-methyl-3-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]carbonyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-7-methyl-3-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]-1,8-naphthyridin-4-one CAS Name: 1-ethyl-7-methyl-3-[oxo-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methyl]-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-7-methyl-3-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-7-methyl-3-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]-1,8-naphthyridin-4-one Formula: C32H33N5O3 MolecularWeight: 535.63612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC(CC3)CN4C5=CC=CC=C5N=C4COC6=CC=CC=C6

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC(CC3)CN4C5=CC=CC=C5N=C4COC6=CC=CC=C6

InChI

InChI=1S/C32H33N5O3/c1-3-35-20-26(30(38)25-14-13-22(2)33-31(25)35)32(39)36-17-15-23(16-18-36)19-37-28-12-8-7-11-27(28)34-29(37)21-40-24-9-5-4-6-10-24/h4-14,20,23H,3,15-19,21H2,1-2H3