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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

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