5-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-homoveratryl-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)CCC4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)CCC4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C22H24N4O3/c1-25-16-7-5-4-6-15(16)24-22(25)20-17(27)13-26(21(20)23)11-10-14-8-9-18(28-2)19(12-14)29-3/h4-9,12H,10-11,13,23H2,1-3H3