4-methoxy-N-[2-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-[2-(3-methoxyphenoxy)acetyl]piperazino]ethyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H29N3O5/c1-29-19-8-6-18(7-9-19)23(28)24-10-11-25-12-14-26(15-13-25)22(27)17-31-21-5-3-4-20(16-21)30-2/h3-9,16H,10-15,17H2,1-2H3,(H,24,28)