N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]methyl]nicotinamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H22N4O2/c31-26(20-9-6-14-27-17-20)28-18-25-29-22-11-3-4-12-23(22)30(25)15-16-32-24-13-5-8-19-7-1-2-10-21(19)24/h1-14,17H,15-16,18H2,(H,28,31)