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

Systemtic Name: (3R)-N-(4-ethoxyphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: (3R)-N-(4-ethoxyphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3R)-N-(4-ethoxyphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: (3R)-N-(4-ethoxyphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: (3R)-3-methyl-N-p-phenetyl-4-(p-tolyl)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=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN([C@@H](C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O2/c1-4-26-20-11-7-18(8-12-20)22-21(25)23-13-14-24(17(3)15-23)19-9-5-16(2)6-10-19/h5-12,17H,4,13-15H2,1-3H3,(H,22,25)/t17-/m1/s1