(5S)-5-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-1-(2-pyridin-2-ylethyl)piperidin-2-one

Systemtic Name: (5S)-5-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-1-(2-pyridin-2-ylethyl)piperidin-2-one Openeye Name: (5S)-5-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-[2-(2-pyridyl)ethyl]piperidin-2-one CAS Name: (5S)-5-[3,5-dihydro-2H-1,4-benzoxazepin-4-yl(oxo)methyl]-1-[2-(2-pyridinyl)ethyl]-2-piperidinone IUPAC Name: (5S)-5-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-(2-pyridin-2-ylethyl)piperidin-2-one Traditional Name: (5S)-5-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-[2-(2-pyridyl)ethyl]-2-piperidone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCOC3=CC=CC=C3C2)CCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)N2CCOC3=CC=CC=C3C2)CCC4=CC=CC=N4

InChI

InChI=1S/C22H25N3O3/c26-21-9-8-18(16-24(21)12-10-19-6-3-4-11-23-19)22(27)25-13-14-28-20-7-2-1-5-17(20)15-25/h1-7,11,18H,8-10,12-16H2/t18-/m0/s1