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

Systemtic Name: 1-cyclopentyl-3-(4-phenylazepan-1-yl)carbonyl-5-piperidin-1-ylcarbonyl-pyridin-4-one Openeye Name: 1-cyclopentyl-3-(4-phenylazepane-1-carbonyl)-5-(piperidine-1-carbonyl)pyridin-4-one CAS Name: 1-cyclopentyl-3-[oxo-(4-phenyl-1-azepanyl)methyl]-5-[oxo(1-piperidinyl)methyl]-4-pyridinone IUPAC Name: 1-cyclopentyl-3-(4-phenylazepane-1-carbonyl)-5-(piperidine-1-carbonyl)pyridin-4-one Traditional Name: 1-cyclopentyl-3-(4-phenylazepane-1-carbonyl)-5-(piperidine-1-carbonyl)-4-pyridone Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCCC(CC3)C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCCC(CC3)C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C29H37N3O3/c33-27-25(28(34)30-16-7-2-8-17-30)20-32(24-13-5-6-14-24)21-26(27)29(35)31-18-9-12-23(15-19-31)22-10-3-1-4-11-22/h1,3-4,10-11,20-21,23-24H,2,5-9,12-19H2