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

Systemtic Name: [4-(4-propylpiperazin-1-yl)carbonylphenyl] ethanoate Openeye Name: [4-(4-propylpiperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[oxo-(4-propyl-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [4-(4-propylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(4-propylpiperazine-1-carbonyl)phenyl] ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C16H22N2O3/c1-3-8-17-9-11-18(12-10-17)16(20)14-4-6-15(7-5-14)21-13(2)19/h4-7H,3,8-12H2,1-2H3