4-methoxy-N-[2-[4-[2-(2-methylphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[2-(2-methylphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[2-(2-methylphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[2-(2-methylphenoxy)-1-oxoethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[2-(2-methylphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-[2-(2-methylphenoxy)acetyl]piperazino]ethyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

InChI

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