(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-isopropylpiperazin-1-yl)methanone CAS Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-isopropylpiperazino)methanone Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15(2)23-9-11-24(12-10-23)21(26)25-14-16-5-3-4-6-19(16)27-20-8-7-17(22)13-18(20)25/h3-8,13,15H,9-12,14H2,1-2H3