(8-oxidanyl-1,6-naphthyridin-7-yl)-[3-(phenylmethyl)-5-(piperidin-1-ylmethyl)phenyl]methanone

Systemtic Name: (8-oxidanyl-1,6-naphthyridin-7-yl)-[3-(phenylmethyl)-5-(piperidin-1-ylmethyl)phenyl]methanone Openeye Name: [3-benzyl-5-(1-piperidylmethyl)phenyl]-(8-hydroxy-1,6-naphthyridin-7-yl)methanone CAS Name: (8-hydroxy-1,6-naphthyridin-7-yl)-[3-(phenylmethyl)-5-(1-piperidinylmethyl)phenyl]methanone IUPAC Name: [3-benzyl-5-(piperidin-1-ylmethyl)phenyl]-(8-hydroxy-1,6-naphthyridin-7-yl)methanone Traditional Name: [3-benzyl-5-(piperidinomethyl)phenyl]-(8-hydroxy-1,6-naphthyridin-7-yl)methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC(=C2)CC3=CC=CC=C3)C(=O)C4=NC=C5C=CC=NC5=C4O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC(=C2)CC3=CC=CC=C3)C(=O)C4=NC=C5C=CC=NC5=C4O

InChI

InChI=1S/C28H27N3O2/c32-27(26-28(33)25-23(18-30-26)10-7-11-29-25)24-16-21(14-20-8-3-1-4-9-20)15-22(17-24)19-31-12-5-2-6-13-31/h1,3-4,7-11,15-18,33H,2,5-6,12-14,19H2