N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-26(17-16-21-10-3-1-4-11-21)27-20-25-28-23-14-7-8-15-24(23)29(25)18-9-19-31-22-12-5-2-6-13-22/h1-8,10-15H,9,16-20H2,(H,27,30)