N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C26H22N4O/c1-18(28-26(31)23-11-6-7-15-27-23)25-29-22-10-4-5-12-24(22)30(25)17-19-13-14-20-8-2-3-9-21(20)16-19/h2-16,18H,17H2,1H3,(H,28,31)