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

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 3-methyl-4-(m-tolyl)-N-p-phenetyl-piperazine-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(C(C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(C(C2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H27N3O2/c1-4-26-20-10-8-18(9-11-20)22-21(25)23-12-13-24(17(3)15-23)19-7-5-6-16(2)14-19/h5-11,14,17H,4,12-13,15H2,1-3H3,(H,22,25)