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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C16H23N3O2/c1-3-8-17-16(20)13-18-9-11-19(12-10-18)14-4-6-15(21-2)7-5-14/h3-7H,1,8-13H2,2H3,(H,17,20)