4-methoxy-1-methyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]-N-(2-methylpropyl)pyrrole-3-carboxamide

Systemtic Name: 4-methoxy-1-methyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: N-isobutyl-4-methoxy-1-methyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 5-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-1-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 4-methoxy-1-methyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: N-isobutyl-4-methoxy-1-methyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N6O3/c1-16(2)14-27-25(33)19-15-31(3)22(23(19)35-5)24-30-20-13-18(11-12-21(20)32(24)4)29-26(34)28-17-9-7-6-8-10-17/h6-13,15-16H,14H2,1-5H3,(H,27,33)(H2,28,29,34)