(2R)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N,N-dimethyl-2-phenyl-acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)N(C)C)OC)OC

InChI

InChI=1S/C24H33N3O3/c1-18-15-21(29-4)22(30-5)16-20(18)17-26-11-13-27(14-12-26)23(24(28)25(2)3)19-9-7-6-8-10-19/h6-10,15-16,23H,11-14,17H2,1-5H3/t23-/m1/s1