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

Systemtic Name: (2R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[4-(2,3-dimethylphenyl)piperazino]-N-methyl-N-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)[C@H](C)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O/c1-17-9-8-12-21(18(17)2)25-15-13-24(14-16-25)19(3)22(26)23(4)20-10-6-5-7-11-20/h5-12,19H,13-16H2,1-4H3/t19-/m1/s1