5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide Openeye Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide CAS Name: 5-(5-benzamido-1-methyl-2-benzimidazolyl)-4-methoxy-N,N,1-trimethyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-benzamido-1-methylbenzimidazol-2-yl)-4-methoxy-N,N,1-trimethylpyrrole-3-carboxamide Traditional Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4)OC)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4)OC)C(=O)N(C)C

InChI

InChI=1S/C24H25N5O3/c1-27(2)24(31)17-14-28(3)20(21(17)32-5)22-26-18-13-16(11-12-19(18)29(22)4)25-23(30)15-9-7-6-8-10-15/h6-14H,1-5H3,(H,25,30)