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

Systemtic Name: (3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-decylpiperazin-1-yl)methanone Openeye Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-decylpiperazin-1-yl)methanone CAS Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-decyl-1-piperazinyl)methanone IUPAC Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-decylpiperazin-1-yl)methanone Traditional Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-decylpiperazino)methanone Formula: C28H38ClN3O2 MolecularWeight: 484.07322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1CCN(CC1)C(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CCCCCCCCCCN1CCN(CC1)C(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C28H38ClN3O2/c1-2-3-4-5-6-7-8-11-16-30-17-19-31(20-18-30)28(33)32-22-23-12-9-10-13-26(23)34-27-15-14-24(29)21-25(27)32/h9-10,12-15,21H,2-8,11,16-20,22H2,1H3