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

Systemtic Name: N-(4-butyl-2-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-butyl-2-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(4-butyl-2-methylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-butyl-2-methylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(4-butyl-2-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NC(=O)N2CCN(C(C2)C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)NC(=O)N2CCN(C(C2)C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H33N3O/c1-5-6-7-21-10-13-23(19(3)16-21)25-24(28)26-14-15-27(20(4)17-26)22-11-8-18(2)9-12-22/h8-13,16,20H,5-7,14-15,17H2,1-4H3,(H,25,28)