3-[1-(1-phenylpiperidin-2-yl)carbonylpiperidin-4-yl]propanoic acid

Systemtic Name: 3-[1-(1-phenylpiperidin-2-yl)carbonylpiperidin-4-yl]propanoic acid Openeye Name: 3-[1-(1-phenylpiperidine-2-carbonyl)-4-piperidyl]propanoic acid CAS Name: 3-[1-[oxo-(1-phenyl-2-piperidinyl)methyl]-4-piperidinyl]propanoic acid IUPAC Name: 3-[1-(1-phenylpiperidine-2-carbonyl)piperidin-4-yl]propanoic acid Traditional Name: 3-[1-(1-phenylpipecoloyl)-4-piperidyl]propionic acid Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCC(CC2)CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCC(CC2)CCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O3/c23-19(24)10-9-16-11-14-21(15-12-16)20(25)18-8-4-5-13-22(18)17-6-2-1-3-7-17/h1-3,6-7,16,18H,4-5,8-15H2,(H,23,24)