2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-28-16-21(26)23-18-5-7-19(8-6-18)24-11-13-25(14-12-24)22(27)15-17-3-9-20(29-2)10-4-17/h3-10H,11-16H2,1-2H3,(H,23,26)