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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-(4-p-anisylpiperazino)-N-propargyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC#C

InChI

InChI=1S/C17H23N3O2/c1-3-8-18-17(21)14-20-11-9-19(10-12-20)13-15-4-6-16(22-2)7-5-15/h1,4-7H,8-14H2,2H3,(H,18,21)