1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-N-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-N-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-N-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: 1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-N-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-N-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-pyrazin-2-yl-nipecotamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC(C3)C(=O)NC4=NC=CN=C4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC(C3)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C22H26N6O3/c1-15-11-20(29)25-17-6-2-3-7-18(17)28(15)21(30)14-27-10-4-5-16(13-27)22(31)26-19-12-23-8-9-24-19/h2-3,6-9,12,15-16H,4-5,10-11,13-14H2,1H3,(H,25,29)(H,24,26,31)