3-(3-chloranyl-4-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C20H22ClN3O/c1-14-7-8-16(13-17(14)21)9-10-20(25)22-11-12-24-15(2)23-18-5-3-4-6-19(18)24/h3-8,13H,9-12H2,1-2H3,(H,22,25)