4-(4-prop-2-enylpiperazin-1-yl)carbonylbenzoic acid

Systemtic Name: 4-(4-prop-2-enylpiperazin-1-yl)carbonylbenzoic acid Openeye Name: 4-(4-allylpiperazine-1-carbonyl)benzoic acid CAS Name: 4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]benzoic acid IUPAC Name: 4-(4-prop-2-enylpiperazine-1-carbonyl)benzoic acid Traditional Name: 4-(4-allylpiperazine-1-carbonyl)benzoic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C15H18N2O3/c1-2-7-16-8-10-17(11-9-16)14(18)12-3-5-13(6-4-12)15(19)20/h2-6H,1,7-11H2,(H,19,20)