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

Systemtic Name: N-[4-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[5-amino-4-(1-methyl-2-benzimidazolyl)-3-oxo-2H-pyrrol-1-yl]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[2-amino-4-keto-3-(1-methylbenzimidazol-2-yl)-2-pyrrolin-1-yl]-2,5-diethoxy-phenyl]benzamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C)OCC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C)OCC)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O4/c1-4-37-24-16-22(25(38-5-2)15-20(24)32-29(36)18-11-7-6-8-12-18)34-17-23(35)26(27(34)30)28-31-19-13-9-10-14-21(19)33(28)3/h6-16H,4-5,17,30H2,1-3H3,(H,32,36)