2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(1-naphthylmethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(1-naphthalenylmethyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-(1-naphthylmethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O/c1-21(2)32(24-14-4-3-5-15-24)29(33)20-31-27-18-9-8-17-26(27)30-28(31)19-23-13-10-12-22-11-6-7-16-25(22)23/h3-18,21H,19-20H2,1-2H3