1-cyclopentyl-3-(3-phenylpiperidin-1-yl)carbonyl-5-piperidin-1-ylcarbonyl-pyridin-4-one

Systemtic Name: 1-cyclopentyl-3-(3-phenylpiperidin-1-yl)carbonyl-5-piperidin-1-ylcarbonyl-pyridin-4-one Openeye Name: 1-cyclopentyl-3-(3-phenylpiperidine-1-carbonyl)-5-(piperidine-1-carbonyl)pyridin-4-one CAS Name: 1-cyclopentyl-3-[oxo-(3-phenyl-1-piperidinyl)methyl]-5-[oxo(1-piperidinyl)methyl]-4-pyridinone IUPAC Name: 1-cyclopentyl-3-(3-phenylpiperidine-1-carbonyl)-5-(piperidine-1-carbonyl)pyridin-4-one Traditional Name: 1-cyclopentyl-3-(3-phenylpiperidine-1-carbonyl)-5-(piperidine-1-carbonyl)-4-pyridone Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCCC(C3)C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCCC(C3)C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C28H35N3O3/c32-26-24(27(33)29-15-7-2-8-16-29)19-31(23-13-5-6-14-23)20-25(26)28(34)30-17-9-12-22(18-30)21-10-3-1-4-11-21/h1,3-4,10-11,19-20,22-23H,2,5-9,12-18H2