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

Systemtic Name: (3S)-N-(3-methoxyphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: (3S)-N-(3-methoxyphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3S)-N-(3-methoxyphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: (3S)-N-(3-methoxyphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: (3S)-N-(3-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=C3)OC

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-15-7-9-18(10-8-15)23-12-11-22(14-16(23)2)20(24)21-17-5-4-6-19(13-17)25-3/h4-10,13,16H,11-12,14H2,1-3H3,(H,21,24)/t16-/m0/s1