1-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-[4-(3-methoxy-4-methyl-benzoyl)piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one CAS Name: 1-[4-[(3-methoxy-4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-[4-(3-methoxy-4-methylbenzoyl)piperazin-1-yl]-2-methyl-2-phenylpropan-1-one Traditional Name: 1-[4-(3-methoxy-4-methyl-benzoyl)piperazino]-2-methyl-2-phenyl-propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-10-11-18(16-20(17)28-4)21(26)24-12-14-25(15-13-24)22(27)23(2,3)19-8-6-5-7-9-19/h5-11,16H,12-15H2,1-4H3