N-(3-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-(3-chlorophenyl)-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c1-12-19-15-7-2-3-8-16(15)21(12)10-9-17(22)20-14-6-4-5-13(18)11-14/h2-8,11H,9-10H2,1H3,(H,20,22)