3-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]-1-cyclopentyl-5-piperidin-1-ylcarbonyl-pyridin-4-one

Systemtic Name: 3-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]-1-cyclopentyl-5-piperidin-1-ylcarbonyl-pyridin-4-one Openeye Name: 3-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-cyclopentyl-5-(piperidine-1-carbonyl)pyridin-4-one CAS Name: 3-[(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-oxomethyl]-1-cyclopentyl-5-[oxo(1-piperidinyl)methyl]-4-pyridinone IUPAC Name: 3-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-cyclopentyl-5-(piperidine-1-carbonyl)pyridin-4-one Traditional Name: 3-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-cyclopentyl-5-(piperidine-1-carbonyl)-4-pyridone Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCOC4=C(C3)C=C(C=C4)Cl)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCOC4=C(C3)C=C(C=C4)Cl)C5CCCC5

InChI

InChI=1S/C26H30ClN3O4/c27-19-8-9-23-18(14-19)15-29(12-13-34-23)26(33)22-17-30(20-6-2-3-7-20)16-21(24(22)31)25(32)28-10-4-1-5-11-28/h8-9,14,16-17,20H,1-7,10-13,15H2