4-piperidin-1-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-piperidin-1-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-(1-piperidyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-(1-piperidinyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-piperidin-1-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-piperidino-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2CC(=O)NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)N2CC(=O)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H17N3O2/c18-13-10-17(16-8-4-1-5-9-16)14(19)11-6-2-3-7-12(11)15-13/h2-3,6-7H,1,4-5,8-10H2,(H,15,18)