(2R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-[4-(2,3-dimethylphenyl)piperazino]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3C(=O)C)C

InChI

InChI=1S/C23H29N3O2/c1-16-8-7-11-22(17(16)2)26-14-12-25(13-15-26)18(3)23(28)24-21-10-6-5-9-20(21)19(4)27/h5-11,18H,12-15H2,1-4H3,(H,24,28)/t18-/m1/s1