1-[4-[7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[7-(5-chloro-2-methoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[7-(5-chloro-2-methoxy-phenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidino]ethanone Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H29ClN2O4/c1-16(28)26-8-6-20(7-9-26)27-10-11-31-24-18(15-27)12-17(13-23(24)30-3)21-14-19(25)4-5-22(21)29-2/h4-5,12-14,20H,6-11,15H2,1-3H3