2-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-27-20-8-6-19(7-9-20)25-14-12-24(13-15-25)11-10-23-22(26)17-18-4-3-5-21(16-18)28-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)