N-(1-phenylethyl)-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-phenylethyl)-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-phenylethyl)-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[[4-(1-oxopropylamino)phenyl]methyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-phenylethyl)-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-phenylethyl)-2-(4-propionamidobenzyl)-3H-benzimidazole-5-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-3-25(31)28-21-12-9-18(10-13-21)15-24-29-22-14-11-20(16-23(22)30-24)26(32)27-17(2)19-7-5-4-6-8-19/h4-14,16-17H,3,15H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)