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

Systemtic Name: N-(4-butyl-2-methyl-phenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-butyl-2-methyl-phenyl)-3-methyl-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(4-butyl-2-methylphenyl)-3-methyl-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-butyl-2-methylphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(4-butyl-2-methyl-phenyl)-3-methyl-4-(m-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=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-5-6-9-21-11-12-23(19(3)16-21)25-24(28)26-13-14-27(20(4)17-26)22-10-7-8-18(2)15-22/h7-8,10-12,15-16,20H,5-6,9,13-14,17H2,1-4H3,(H,25,28)