N-(1-azanyl-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-azanyl-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-3-(1-naphthalenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-amino-2-keto-1-(1-naphthylmethyl)ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C26H21N5O2/c27-24(32)23(14-18-6-3-5-16-4-1-2-7-20(16)18)31-26(33)19-8-9-21-22(15-19)30-25(29-21)17-10-12-28-13-11-17/h1-13,15,23H,14H2,(H2,27,32)(H,29,30)(H,31,33)