2-[1-(phenylcarbonyl)-4-[[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-(phenylcarbonyl)-4-[[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-benzoyl-4-[[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]acetic acid CAS Name: 2-[1-benzoyl-4-[[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-benzoyl-4-[[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-benzoyl-4-[[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]acetic acid Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCC3=NOC(=N3)CC4(CCN(CC4)C(=O)C5=CC=CC=C5)CC(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCC3=NOC(=N3)CC4(CCN(CC4)C(=O)C5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C28H33N5O4/c34-25(35)19-28(13-16-33(17-14-28)27(36)21-6-2-1-3-7-21)18-24-31-23(32-37-24)10-4-9-22-12-11-20-8-5-15-29-26(20)30-22/h1-3,6-7,11-12H,4-5,8-10,13-19H2,(H,29,30)(H,34,35)