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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

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