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

Systemtic Name: 4-[4-[4-(4-chlorophenyl)piperidin-1-yl]butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione Openeye Name: 4-[4-[4-(4-chlorophenyl)-1-piperidyl]butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione CAS Name: 4-[4-[4-(4-chlorophenyl)-1-piperidinyl]butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione IUPAC Name: 4-[4-[4-(4-chlorophenyl)piperidin-1-yl]butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione Traditional Name: 4-[4-[4-(4-chlorophenyl)piperidino]butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-quinone Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)Cl)CCCCN3C(=O)CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)Cl)CCCCN3C(=O)CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28ClN3O2/c25-20-9-7-18(8-10-20)19-11-15-27(16-12-19)13-3-4-14-28-23(29)17-26-22-6-2-1-5-21(22)24(28)30/h1-2,5-10,19,26H,3-4,11-17H2