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

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

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O/c33-29(18-17-22-9-2-1-3-10-22)30-20-19-28-31-26-15-6-7-16-27(26)32(28)21-24-13-8-12-23-11-4-5-14-25(23)24/h1-16H,17-21H2,(H,30,33)