N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-methyl-phenyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-methylphenyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-methyl-phenyl)acetyl]piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H31N3O3/c1-17-8-9-21(30-4)20(14-17)15-23(29)27-12-10-26(11-13-27)16-22(28)25-24-18(2)6-5-7-19(24)3/h5-9,14H,10-13,15-16H2,1-4H3,(H,25,28)