3-phenyl-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]-6H-1,6-naphthyridin-5-one

Systemtic Name: 3-phenyl-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]-6H-1,6-naphthyridin-5-one Openeye Name: 3-phenyl-2-[4-[(4-phenyl-1-piperidyl)methyl]phenyl]-6H-1,6-naphthyridin-5-one CAS Name: 3-phenyl-2-[4-[(4-phenyl-1-piperidinyl)methyl]phenyl]-6H-1,6-naphthyridin-5-one IUPAC Name: 3-phenyl-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]-6H-1,6-naphthyridin-5-one Traditional Name: 3-phenyl-2-[4-[(4-phenylpiperidino)methyl]phenyl]-6H-1,6-naphthyridin-5-one Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

InChI

InChI=1S/C32H29N3O/c36-32-29-21-28(26-9-5-2-6-10-26)31(34-30(29)15-18-33-32)27-13-11-23(12-14-27)22-35-19-16-25(17-20-35)24-7-3-1-4-8-24/h1-15,18,21,25H,16-17,19-20,22H2,(H,33,36)