N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]picolinamide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H24N4O/c32-27(24-14-5-6-17-28-24)29-18-8-16-26-30-23-13-3-4-15-25(23)31(26)19-21-11-7-10-20-9-1-2-12-22(20)21/h1-7,9-15,17H,8,16,18-19H2,(H,29,32)