4-[4-(4-phenylpiperazin-1-yl)butyl]-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[4-(4-phenylpiperazin-1-yl)butyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[4-(4-phenylpiperazin-1-yl)butyl]-1,4-benzoxazepine-3,5-dione CAS Name: 4-[4-(4-phenyl-1-piperazinyl)butyl]-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[4-(4-phenylpiperazin-1-yl)butyl]-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[4-(4-phenylpiperazino)butyl]-1,4-benzoxazepine-3,5-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c27-22-18-29-21-11-5-4-10-20(21)23(28)26(22)13-7-6-12-24-14-16-25(17-15-24)19-8-2-1-3-9-19/h1-5,8-11H,6-7,12-18H2