2-(2-naphthalen-1-ylbenzimidazol-1-yl)-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: 2-(2-naphthalen-1-ylbenzimidazol-1-yl)-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-[2-(1-naphthyl)benzimidazol-1-yl]-4-phenyl-butanamide CAS Name: 2-[2-(1-naphthalenyl)-1-benzimidazolyl]-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(2-naphthalen-1-ylbenzimidazol-1-yl)-4-phenylbutanamide Traditional Name: N-benzyl-2-[2-(1-naphthyl)benzimidazol-1-yl]-4-phenyl-butyramide Formula: C34H29N3O MolecularWeight: 495.61356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NCC2=CC=CC=C2)N3C4=CC=CC=C4N=C3C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NCC2=CC=CC=C2)N3C4=CC=CC=C4N=C3C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H29N3O/c38-34(35-24-26-14-5-2-6-15-26)32(23-22-25-12-3-1-4-13-25)37-31-21-10-9-20-30(31)36-33(37)29-19-11-17-27-16-7-8-18-28(27)29/h1-21,32H,22-24H2,(H,35,38)