N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-amino-4-(1-methyl-2-benzimidazolyl)-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-amino-4-keto-3-(1-methylbenzimidazol-2-yl)-2-pyrrolin-1-yl]-3,4-dimethoxy-benzamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4/c1-25-14-7-5-4-6-13(14)23-20(25)18-15(27)11-26(19(18)22)24-21(28)12-8-9-16(29-2)17(10-12)30-3/h4-10H,11,22H2,1-3H3,(H,24,28)