N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,4-dimethylphenyl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(2,4-dimethylphenyl)propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C)C

InChI

InChI=1S/C22H28ClN3O/c1-16-4-5-18(17(2)14-16)6-9-22(27)24-20-15-19(23)7-8-21(20)26-12-10-25(3)11-13-26/h4-5,7-8,14-15H,6,9-13H2,1-3H3,(H,24,27)