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

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-3-methyl-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-3-methyl-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-3-methyl-4-(m-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=CC(=C3)C

Isomeric SMILES

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

InChI

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