3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1R)-1-(o-tolyl)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1R)-1-(o-tolyl)ethyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=CC=CC=C3C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H](C)C3=CC=CC=C3C

InChI

InChI=1S/C21H25N3O2/c1-4-23-18-11-7-8-12-19(18)24(21(23)26)14-13-20(25)22-16(3)17-10-6-5-9-15(17)2/h5-12,16H,4,13-14H2,1-3H3,(H,22,25)/t16-/m1/s1