(3R)-N-(2-methoxyphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: (3R)-N-(2-methoxyphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: (3R)-N-(2-methoxyphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3R)-N-(2-methoxyphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: (3R)-N-(2-methoxyphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: (3R)-N-(2-methoxyphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O2/c1-15-8-10-17(11-9-15)23-13-12-22(14-16(23)2)20(24)21-18-6-4-5-7-19(18)25-3/h4-11,16H,12-14H2,1-3H3,(H,21,24)/t16-/m1/s1