2-[(4-acetamidophenyl)methyl]-N-(pyridin-3-ylmethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-N-(pyridin-3-ylmethyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-N-(3-pyridylmethyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-N-(3-pyridinylmethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-N-(pyridin-3-ylmethyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-N-(3-pyridylmethyl)-3H-benzimidazole-5-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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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)NCC4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-15(29)26-19-7-4-16(5-8-19)11-22-27-20-9-6-18(12-21(20)28-22)23(30)25-14-17-3-2-10-24-13-17/h2-10,12-13H,11,14H2,1H3,(H,25,30)(H,26,29)(H,27,28)