4-[4-(4-phenylpiperazin-1-yl)butyl]-1,4-benzoxazepin-5-one

Systemtic Name: 4-[4-(4-phenylpiperazin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 4-[4-(4-phenylpiperazin-1-yl)butyl]-1,4-benzoxazepin-5-one CAS Name: 4-[4-(4-phenyl-1-piperazinyl)butyl]-1,4-benzoxazepin-5-one IUPAC Name: 4-[4-(4-phenylpiperazin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 4-[4-(4-phenylpiperazino)butyl]-1,4-benzoxazepin-5-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C=COC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCN2C=COC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-23-21-10-4-5-11-22(21)28-19-18-26(23)13-7-6-12-24-14-16-25(17-15-24)20-8-2-1-3-9-20/h1-5,8-11,18-19H,6-7,12-17H2