1-[2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetyl]isonipecotamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H20N4O4/c18-15(23)10-5-7-21(8-6-10)14(22)9-13-17(25)19-12-4-2-1-3-11(12)16(24)20-13/h1-4,10,13H,5-9H2,(H2,18,23)(H,19,25)(H,20,24)