N-(5-chloranyl-2-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-14-4-8-18(9-5-14)24-11-10-23(13-16(24)3)20(25)22-19-12-17(21)7-6-15(19)2/h4-9,12,16H,10-11,13H2,1-3H3,(H,22,25)