[4-(4-butan-2-ylpiperazin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [4-(4-butan-2-ylpiperazin-1-yl)carbonylphenyl] ethanoate Openeye Name: [4-(4-sec-butylpiperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[(4-butan-2-yl-1-piperazinyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-butan-2-ylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(4-sec-butylpiperazine-1-carbonyl)phenyl] ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C17H24N2O3/c1-4-13(2)18-9-11-19(12-10-18)17(21)15-5-7-16(8-6-15)22-14(3)20/h5-8,13H,4,9-12H2,1-3H3