8-methoxy-4-[3-(4-pyridin-2-ylpiperidin-1-yl)propyl]-1,4-benzoxazepin-5-one

Systemtic Name: 8-methoxy-4-[3-(4-pyridin-2-ylpiperidin-1-yl)propyl]-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-4-[3-[4-(2-pyridyl)-1-piperidyl]propyl]-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-4-[3-[4-(2-pyridinyl)-1-piperidinyl]propyl]-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-4-[3-(4-pyridin-2-ylpiperidin-1-yl)propyl]-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-4-[3-[4-(2-pyridyl)piperidino]propyl]-1,4-benzoxazepin-5-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C=CO2)CCCN3CCC(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C=CO2)CCCN3CCC(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H27N3O3/c1-28-19-6-7-20-22(17-19)29-16-15-26(23(20)27)12-4-11-25-13-8-18(9-14-25)21-5-2-3-10-24-21/h2-3,5-7,10,15-18H,4,8-9,11-14H2,1H3