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

Systemtic Name: 3-phenyl-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3-phenylpropanamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3-phenyl-propionamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O/c32-28(20-19-23-12-4-1-5-13-23)29-21-11-3-8-18-27-30-25-16-9-10-17-26(25)31(27)22-24-14-6-2-7-15-24/h1-2,4-7,9-10,12-17H,3,8,11,18-22H2,(H,29,32)