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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

InChI

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