2-[4-(3,5-dimethoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(3,5-dimethoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3,5-dimethoxy-4-methyl-benzoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3,5-dimethoxy-4-methylbenzoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(3,5-dimethoxy-4-methyl-benzoyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)C)OC

InChI

InChI=1S/C24H31N3O4/c1-16-7-6-8-17(2)23(16)25-22(28)15-26-9-11-27(12-10-26)24(29)19-13-20(30-4)18(3)21(14-19)31-5/h6-8,13-14H,9-12,15H2,1-5H3,(H,25,28)