N-(4-ethylphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-methyl-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-methyl-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-methyl-4-(m-tolyl)piperazine-1-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-4-18-8-10-19(11-9-18)22-21(25)23-12-13-24(17(3)15-23)20-7-5-6-16(2)14-20/h5-11,14,17H,4,12-13,15H2,1-3H3,(H,22,25)