(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-piperidinopiperidino)methanone Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)N3CC4=CC=CC=C4OC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)N3CC4=CC=CC=C4OC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C24H28ClN3O2/c25-19-8-9-23-21(16-19)28(17-18-6-2-3-7-22(18)30-23)24(29)27-14-10-20(11-15-27)26-12-4-1-5-13-26/h2-3,6-9,16,20H,1,4-5,10-15,17H2