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

Systemtic Name: N-cyclopentyl-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-2-[[4-(1-oxopropylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cyclopentyl-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-(4-propionamidobenzyl)-3H-benzimidazole-5-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)NC4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-2-22(28)24-18-10-7-15(8-11-18)13-21-26-19-12-9-16(14-20(19)27-21)23(29)25-17-5-3-4-6-17/h7-12,14,17H,2-6,13H2,1H3,(H,24,28)(H,25,29)(H,26,27)