3-(4-cyclopentylpiperazin-1-yl)carbonylbenzoic acid

Systemtic Name: 3-(4-cyclopentylpiperazin-1-yl)carbonylbenzoic acid Openeye Name: 3-(4-cyclopentylpiperazine-1-carbonyl)benzoic acid CAS Name: 3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]benzoic acid IUPAC Name: 3-(4-cyclopentylpiperazine-1-carbonyl)benzoic acid Traditional Name: 3-(4-cyclopentylpiperazine-1-carbonyl)benzoic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C17H22N2O3/c20-16(13-4-3-5-14(12-13)17(21)22)19-10-8-18(9-11-19)15-6-1-2-7-15/h3-5,12,15H,1-2,6-11H2,(H,21,22)