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

Systemtic Name: (4-butylpiperazin-1-yl)-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone Openeye Name: (4-butylpiperazin-1-yl)-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone CAS Name: (4-butyl-1-piperazinyl)-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone IUPAC Name: (4-butylpiperazin-1-yl)-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone Traditional Name: (4-butylpiperazino)-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-2-3-10-24-11-13-25(14-12-24)22(27)26-16-17-6-4-5-7-20(17)28-21-9-8-18(23)15-19(21)26/h4-9,15H,2-3,10-14,16H2,1H3