3-(2-piperidin-1-ylethyl)-1,5-dihydro-3-benzazepine-2,4-dione

Systemtic Name: 3-(2-piperidin-1-ylethyl)-1,5-dihydro-3-benzazepine-2,4-dione Openeye Name: 3-[2-(1-piperidyl)ethyl]-1,5-dihydro-3-benzazepine-2,4-dione CAS Name: 3-[2-(1-piperidinyl)ethyl]-1,5-dihydro-3-benzazepine-2,4-dione IUPAC Name: 3-(2-piperidin-1-ylethyl)-1,5-dihydro-3-benzazepine-2,4-dione Traditional Name: 3-(2-piperidinoethyl)-1,5-dihydro-3-benzazepine-2,4-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)CC3=CC=CC=C3CC2=O

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)CC3=CC=CC=C3CC2=O

InChI

InChI=1S/C17H22N2O2/c20-16-12-14-6-2-3-7-15(14)13-17(21)19(16)11-10-18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-13H2