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

Systemtic Name: 1-(7-chloranyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-piperidino-ethanone Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCOC3=C(C2C4=CC=CC=C4)C=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCOC3=C(C2C4=CC=CC=C4)C=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c23-18-9-10-20-19(15-18)22(17-7-3-1-4-8-17)25(13-14-27-20)21(26)16-24-11-5-2-6-12-24/h1,3-4,7-10,15,22H,2,5-6,11-14,16H2