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

Systemtic Name: 5-[5-(cyclopropylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-N-isobutyl-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[cyclopropyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-1-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-[5-(cyclopropanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-methoxy-1-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-N-isobutyl-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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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)C4CC4)C

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C23H29N5O3/c1-13(2)11-24-23(30)16-12-27(3)19(20(16)31-5)21-26-17-10-15(8-9-18(17)28(21)4)25-22(29)14-6-7-14/h8-10,12-14H,6-7,11H2,1-5H3,(H,24,30)(H,25,29)