N-[1-(4-chlorophenyl)propyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

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