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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-2-phenyl-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4)OC)OC

InChI

InChI=1S/C25H33N3O3/c1-18-15-22(30-2)23(31-3)16-20(18)17-27-11-13-28(14-12-27)24(19-7-5-4-6-8-19)25(29)26-21-9-10-21/h4-8,15-16,21,24H,9-14,17H2,1-3H3,(H,26,29)/t24-/m1/s1