2-[1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]-4-piperidyl]acetic acid CAS Name: 2-[1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]-4-piperidyl]acetic acid Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)O)C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1CC(=O)O)C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H20N4O2/c23-14-16-3-1-4-17(11-16)22-21-18(5-2-8-24-21)13-19(25-22)26-9-6-15(7-10-26)12-20(27)28/h1-5,8,11,13,15H,6-7,9-10,12H2,(H,27,28)