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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)N2CCN(C(C2)C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)N2CCN(C(C2)C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H29N3O/c1-5-19-8-6-7-17(3)21(19)23-22(26)24-13-14-25(18(4)15-24)20-11-9-16(2)10-12-20/h6-12,18H,5,13-15H2,1-4H3,(H,23,26)