N-(3-methylphenyl)-2-[3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-2-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[3-oxo-1-(3,4,5-trimethoxybenzoyl)piperazin-2-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[3-oxo-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[3-oxo-1-(3,4,5-trimethoxybenzoyl)piperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(3,4,5-trimethoxybenzoyl)piperazin-2-yl]-N-(m-tolyl)acetamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O6/c1-14-6-5-7-16(10-14)25-20(27)13-17-22(28)24-8-9-26(17)23(29)15-11-18(30-2)21(32-4)19(12-15)31-3/h5-7,10-12,17H,8-9,13H2,1-4H3,(H,24,28)(H,25,27)