4-[[1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]carbonylamino]butanoic acid

Systemtic Name: 4-[[1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]carbonylamino]butanoic acid Openeye Name: 4-[[1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]pyrazole-4-carbonyl]amino]butanoic acid CAS Name: 4-[[[1-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-4-pyrazolyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazole-4-carbonyl]amino]butanoic acid Traditional Name: 4-[[1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]pyrazole-4-carbonyl]amino]butyric acid Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)NCCCC(=O)O

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)NCCCC(=O)O

InChI

InChI=1S/C24H32N4O4/c29-23(30)6-3-13-25-24(31)18-16-26-28(17-18)20-7-9-21(10-8-20)32-22-11-14-27(15-12-22)19-4-1-2-5-19/h7-10,16-17,19,22H,1-6,11-15H2,(H,25,31)(H,29,30)