N-(2-ethyl-6-propan-2-yl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(C(C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(C(C2)C)C3=CC=C(C=C3)C

InChI

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