6-[1-(2-azanyl-3-phenyl-propyl)piperidin-4-yl]-1-methyl-3-naphthalen-2-yl-4-pyridin-4-yl-pyridin-2-one

Systemtic Name: 6-[1-(2-azanyl-3-phenyl-propyl)piperidin-4-yl]-1-methyl-3-naphthalen-2-yl-4-pyridin-4-yl-pyridin-2-one Openeye Name: 6-[1-(2-amino-3-phenyl-propyl)-4-piperidyl]-1-methyl-3-(2-naphthyl)-4-(4-pyridyl)pyridin-2-one CAS Name: 6-[1-(2-amino-3-phenylpropyl)-4-piperidinyl]-1-methyl-3-(2-naphthalenyl)-4-pyridin-4-yl-2-pyridinone IUPAC Name: 6-[1-(2-amino-3-phenylpropyl)piperidin-4-yl]-1-methyl-3-naphthalen-2-yl-4-pyridin-4-ylpyridin-2-one Traditional Name: 6-[1-(2-amino-3-phenyl-propyl)-4-piperidyl]-1-methyl-3-(2-naphthyl)-4-(4-pyridyl)-2-pyridone Formula: C35H36N4O MolecularWeight: 528.68654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=NC=C4)C5CCN(CC5)CC(CC6=CC=CC=C6)N

Isomeric SMILES

CN1C(=CC(=C(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=NC=C4)C5CCN(CC5)CC(CC6=CC=CC=C6)N

InChI

InChI=1S/C35H36N4O/c1-38-33(28-15-19-39(20-16-28)24-31(36)21-25-7-3-2-4-8-25)23-32(27-13-17-37-18-14-27)34(35(38)40)30-12-11-26-9-5-6-10-29(26)22-30/h2-14,17-18,22-23,28,31H,15-16,19-21,24,36H2,1H3