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

Systemtic Name: [4-(4-pentan-2-ylpiperazin-1-yl)carbonylphenyl] ethanoate Openeye Name: [4-[4-(1-methylbutyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-(4-pentan-2-yl-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [4-(4-pentan-2-ylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-[4-(1-methylbutyl)piperazine-1-carbonyl]phenyl] ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-4-5-14(2)19-10-12-20(13-11-19)18(22)16-6-8-17(9-7-16)23-15(3)21/h6-9,14H,4-5,10-13H2,1-3H3