ethyl 1-[2-(benzimidazol-1-yl)ethanoylamino]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-(benzimidazol-1-yl)ethanoylamino]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[[2-(benzimidazol-1-yl)acetyl]amino]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-(benzimidazol-1-yl)acetyl]amino]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N4O3/c1-3-30-23(29)18-13-21(17-9-5-4-6-10-17)27(16(18)2)25-22(28)14-26-15-24-19-11-7-8-12-20(19)26/h4-13,15H,3,14H2,1-2H3,(H,25,28)