N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H33N3O/c36-32(21-19-25-11-3-1-4-12-25)33-22-10-2-5-17-31-34-29-15-8-9-16-30(29)35(31)24-26-18-20-27-13-6-7-14-28(27)23-26/h1,3-4,6-9,11-16,18,20,23H,2,5,10,17,19,21-22,24H2,(H,33,36)