7-[2-[4-(6-methoxypyridin-3-yl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-[4-(6-methoxypyridin-3-yl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[1-hydroxy-2-[4-hydroxy-4-(6-methoxy-3-pyridyl)-1-piperidyl]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[1-hydroxy-2-[4-hydroxy-4-(6-methoxy-3-pyridinyl)-1-piperidinyl]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[1-hydroxy-2-[4-hydroxy-4-(6-methoxypyridin-3-yl)piperidin-1-yl]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[1-hydroxy-2-[4-hydroxy-4-(6-methoxy-3-pyridyl)piperidino]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CCC4)O)O

Isomeric SMILES

COC1=NC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CCC4)O)O

InChI

InChI=1S/C23H29N3O4/c1-30-22-8-6-18(14-24-22)23(29)9-11-26(12-10-23)15-20(27)17-5-7-19-16(13-17)3-2-4-21(28)25-19/h5-8,13-14,20,27,29H,2-4,9-12,15H2,1H3,(H,25,28)