3-[methyl(oxidanyl)amino]-4-(4-phenylmethoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-[methyl(oxidanyl)amino]-4-(4-phenylmethoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 4-(4-benzyloxyphenyl)-3-[hydroxy(methyl)amino]-1-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 3-[hydroxy(methyl)amino]-4-(4-phenylmethoxyphenyl)-1-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-[hydroxy(methyl)amino]-4-(4-phenylmethoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 3-(4-benzoxyphenyl)-4-[hydroxy(methyl)amino]-1-(3-pyridyl)-3-pyrrolin-2-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)N(C1)C2=CN=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=C(C(=O)N(C1)C2=CN=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C23H21N3O3/c1-25(28)21-15-26(19-8-5-13-24-14-19)23(27)22(21)18-9-11-20(12-10-18)29-16-17-6-3-2-4-7-17/h2-14,28H,15-16H2,1H3