4-[4-[(1-phenylpiperidin-2-yl)carbonylamino]cyclohexyl]butanoic acid

Systemtic Name: 4-[4-[(1-phenylpiperidin-2-yl)carbonylamino]cyclohexyl]butanoic acid Openeye Name: 4-[4-[(1-phenylpiperidine-2-carbonyl)amino]cyclohexyl]butanoic acid CAS Name: 4-[4-[[oxo-(1-phenyl-2-piperidinyl)methyl]amino]cyclohexyl]butanoic acid IUPAC Name: 4-[4-[(1-phenylpiperidine-2-carbonyl)amino]cyclohexyl]butanoic acid Traditional Name: 4-[4-[(1-phenylpipecoloyl)amino]cyclohexyl]butyric acid Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCC(CC2)CCCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCC(CC2)CCCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O3/c25-21(26)11-6-7-17-12-14-18(15-13-17)23-22(27)20-10-4-5-16-24(20)19-8-2-1-3-9-19/h1-3,8-9,17-18,20H,4-7,10-16H2,(H,23,27)(H,25,26)