N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(1-naphthalenylmethyl)-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O/c32-28(18-17-21-9-2-1-3-10-21)29-19-27-30-25-15-6-7-16-26(25)31(27)20-23-13-8-12-22-11-4-5-14-24(22)23/h1-16H,17-20H2,(H,29,32)