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

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-(4-m-anisylpiperazino)-N-phenethyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

InChI

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