1-(2-methoxy-5-methyl-phenyl)-4-(4-methyl-2-phenyl-piperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-4-(4-methyl-2-phenyl-piperazin-1-yl)butane-1,4-dione Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-4-(4-methyl-2-phenyl-piperazin-1-yl)butane-1,4-dione CAS Name: 1-(2-methoxy-5-methylphenyl)-4-(4-methyl-2-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(2-methoxy-5-methylphenyl)-4-(4-methyl-2-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-4-(4-methyl-2-phenyl-piperazino)butane-1,4-dione Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O3/c1-17-9-11-22(28-3)19(15-17)21(26)10-12-23(27)25-14-13-24(2)16-20(25)18-7-5-4-6-8-18/h4-9,11,15,20H,10,12-14,16H2,1-3H3