1-(4-chlorophenyl)-3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-1-piperidyl]propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)piperidino]propan-1-one Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CN3CC4=CC=CC=C4O2)CCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2C3=CC=CN3CC4=CC=CC=C4O2)CCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H27ClN2O2/c27-22-9-7-19(8-10-22)24(30)13-17-28-15-11-20(12-16-28)26-23-5-3-14-29(23)18-21-4-1-2-6-25(21)31-26/h1-10,14,20,26H,11-13,15-18H2