7-(1-azanyl-2-cyclopentyl-ethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-(1-azanyl-2-cyclopentyl-ethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-(1-amino-2-cyclopentyl-ethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-(1-amino-2-cyclopentylethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-(1-amino-2-cyclopentylethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-(1-amino-2-cyclopentyl-ethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(C=C2)NC(=O)CC(=O)N3)N

Isomeric SMILES

C1CCC(C1)CC(C2=CC3=C(C=C2)NC(=O)CC(=O)N3)N

InChI

InChI=1S/C16H21N3O2/c17-12(7-10-3-1-2-4-10)11-5-6-13-14(8-11)19-16(21)9-15(20)18-13/h5-6,8,10,12H,1-4,7,9,17H2,(H,18,20)(H,19,21)