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

Systemtic Name: N-(1-azanyl-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(1-naphthalenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(1-naphthylmethyl)ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-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=C4C(=CC=C3)NC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)N)NC(=O)C3=C4C(=CC=C3)NC(=N4)C5=CC=NC=C5

InChI

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