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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-27-21-10-6-5-9-20(21)11-12-23-22(26)18-25-15-13-24(14-16-25)17-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3,(H,23,26)