1-[4-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(2,3-dimethylanilino)benzoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(2,3-dimethylanilino)benzoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(2,3-dimethylanilino)benzoyl]piperazino]-2-methyl-propan-1-one Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C(C)C)C

InChI

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