2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-2-piperazinyl]acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-2-yl]-N-p-anisyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-7-3-17(4-8-20)13-23(28)26-12-11-24-19(16-26)14-22(27)25-15-18-5-9-21(30-2)10-6-18/h3-10,19,24H,11-16H2,1-2H3,(H,25,27)