N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-3-23-17-6-4-5-7-18(17)24(20(23)26)13-12-19(25)22-14(2)15-8-10-16(21)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)/t14-/m1/s1