N-[4-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[2-amino-4-keto-3-(6-methyl-1H-benzimidazol-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=C(N3)C=C(C=C4)C)OCC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C)OCC)NC(=O)C5=CC=CC=C5

InChI

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