N-[1-azanyl-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-2-oxo-1-(p-tolylmethyl)ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(4-methylphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-3-(4-methylphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(4-methylbenzyl)ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

InChI

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