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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1COC2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1COC2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-18(27-17-26-22-13-7-8-14-23(22)27)24(28)25-15-19-9-5-6-10-20(19)16-29-21-11-3-2-4-12-21/h2-14,17-18H,15-16H2,1H3,(H,25,28)