N-[(1R)-1,2-diphenylethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-27-22-14-8-9-15-23(22)28(25(27)30)17-16-24(29)26-21(20-12-6-3-7-13-20)18-19-10-4-2-5-11-19/h2-15,21H,16-18H2,1H3,(H,26,29)/t21-/m1/s1