1-[2-(2,4-dimethoxyphenyl)ethanoyl]-4-(2-methylphenyl)piperazine-2-carboxamide

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)ethanoyl]-4-(2-methylphenyl)piperazine-2-carboxamide Openeye Name: 1-[2-(2,4-dimethoxyphenyl)acetyl]-4-(o-tolyl)piperazine-2-carboxamide CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-oxoethyl]-4-(2-methylphenyl)-2-piperazinecarboxamide IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)acetyl]-4-(2-methylphenyl)piperazine-2-carboxamide Traditional Name: 1-[2-(2,4-dimethoxyphenyl)acetyl]-4-(o-tolyl)piperazine-2-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-15-6-4-5-7-18(15)24-10-11-25(19(14-24)22(23)27)21(26)12-16-8-9-17(28-2)13-20(16)29-3/h4-9,13,19H,10-12,14H2,1-3H3,(H2,23,27)