N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]nicotinamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CN=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-20(30-28(33)23-10-6-15-29-19-23)27-31-25-11-4-5-12-26(25)32(27)16-7-17-34-24-14-13-21-8-2-3-9-22(21)18-24/h2-6,8-15,18-20H,7,16-17H2,1H3,(H,30,33)