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

Systemtic Name: N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O/c1-21(30-28(33)19-18-22-10-3-2-4-11-22)29-31-26-16-7-8-17-27(26)32(29)20-24-14-9-13-23-12-5-6-15-25(23)24/h2-17,21H,18-20H2,1H3,(H,30,33)