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

Systemtic Name: N,N-dimethyl-4-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(=O)N(C)C

InChI

InChI=1S/C19H27N5O3/c1-14-12-17(25)20-15-6-4-5-7-16(15)24(14)18(26)13-22-8-10-23(11-9-22)19(27)21(2)3/h4-7,14H,8-13H2,1-3H3,(H,20,25)