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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-phenethyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-9-5-8-19(16-20)24-14-12-23(13-15-24)17-21(25)22-11-10-18-6-3-2-4-7-18/h2-9,16H,10-15,17H2,1H3,(H,22,25)