N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c32-28(18-17-23-11-3-1-4-12-23)29-20-19-27-30-25-15-7-8-16-26(25)31(27)21-9-10-22-33-24-13-5-2-6-14-24/h1-8,11-16H,9-10,17-22H2,(H,29,32)