4-[4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione

Systemtic Name: 4-[4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione Openeye Name: 4-[4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione CAS Name: 4-[4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione IUPAC Name: 4-[4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione Traditional Name: 4-[4-(4-hydroxy-4-phenyl-piperidino)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-quinone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCCN3C(=O)CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCCN3C(=O)CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H29N3O3/c28-22-18-25-21-11-5-4-10-20(21)23(29)27(22)15-7-6-14-26-16-12-24(30,13-17-26)19-8-2-1-3-9-19/h1-5,8-11,25,30H,6-7,12-18H2