4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl ethanoate

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl ethanoate Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl acetate CAS Name: acetic acid 4-[4-(2-methoxyphenyl)-1-piperazinyl]but-2-ynyl ester IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl acetate Traditional Name: acetic acid 4-[4-(2-methoxyphenyl)piperazino]but-2-ynyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CCN1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OCC#CCN1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C17H22N2O3/c1-15(20)22-14-6-5-9-18-10-12-19(13-11-18)16-7-3-4-8-17(16)21-2/h3-4,7-8H,9-14H2,1-2H3