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

Systemtic Name: (3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-ethylpiperazino)methanone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-2-22-9-11-23(12-10-22)20(25)24-14-15-5-3-4-6-18(15)26-19-8-7-16(21)13-17(19)24/h3-8,13H,2,9-12,14H2,1H3