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

Systemtic Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-[3-(1-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=CC=CC4=CC=CC=C43)NC(=O)C5=CN=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CN=CC=C5

InChI

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