2-[(4-acetamidophenyl)methyl]-N-[3-[methyl-(phenylmethyl)amino]propyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-N-[3-[methyl-(phenylmethyl)amino]propyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-N-[3-[benzyl(methyl)amino]propyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-N-[3-[methyl-(phenylmethyl)amino]propyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-N-[3-[benzyl(methyl)amino]propyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-N-[3-[benzyl(methyl)amino]propyl]-3H-benzimidazole-5-carboxamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N5O2/c1-20(34)30-24-12-9-21(10-13-24)17-27-31-25-14-11-23(18-26(25)32-27)28(35)29-15-6-16-33(2)19-22-7-4-3-5-8-22/h3-5,7-14,18H,6,15-17,19H2,1-2H3,(H,29,35)(H,30,34)(H,31,32)