N-[(2-methoxyphenyl)methyl]-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[4-(1-oxopropylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-o-anisyl-2-(4-propionamidobenzyl)-3H-benzimidazole-5-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N4O3/c1-3-25(31)28-20-11-8-17(9-12-20)14-24-29-21-13-10-18(15-22(21)30-24)26(32)27-16-19-6-4-5-7-23(19)33-2/h4-13,15H,3,14,16H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)