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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C26H22N4O/c31-26(23-13-5-6-16-27-23)28-17-15-25-29-22-12-3-4-14-24(22)30(25)18-20-10-7-9-19-8-1-2-11-21(19)20/h1-14,16H,15,17-18H2,(H,28,31)