N-(5-chloranyl-2-methyl-phenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H26ClN3O/c1-15-4-8-19(9-5-15)25-11-10-24(13-17(25)3)14-21(26)23-20-12-18(22)7-6-16(20)2/h4-9,12,17H,10-11,13-14H2,1-3H3,(H,23,26)