5-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-1-methyl-4-propoxy-pyrrole-3-carboxamide

Systemtic Name: 5-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-1-methyl-4-propoxy-pyrrole-3-carboxamide Openeye Name: 5-[5-[(4-methoxybenzoyl)amino]-1-methyl-benzimidazol-2-yl]-1-methyl-4-propoxy-pyrrole-3-carboxamide CAS Name: 5-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]-1-methyl-4-propoxy-3-pyrrolecarboxamide IUPAC Name: 5-[5-[(4-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]-1-methyl-4-propoxypyrrole-3-carboxamide Traditional Name: 1-methyl-5-[1-methyl-5-(p-anisoylamino)benzimidazol-2-yl]-4-propoxy-pyrrole-3-carboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N5O4/c1-5-12-34-22-18(23(26)31)14-29(2)21(22)24-28-19-13-16(8-11-20(19)30(24)3)27-25(32)15-6-9-17(33-4)10-7-15/h6-11,13-14H,5,12H2,1-4H3,(H2,26,31)(H,27,32)