[4-(4-hexylpiperazin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [4-(4-hexylpiperazin-1-yl)carbonylphenyl] ethanoate Openeye Name: [4-(4-hexylpiperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[(4-hexyl-1-piperazinyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-hexylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(4-hexylpiperazine-1-carbonyl)phenyl] ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H28N2O3/c1-3-4-5-6-11-20-12-14-21(15-13-20)19(23)17-7-9-18(10-8-17)24-16(2)22/h7-10H,3-6,11-15H2,1-2H3