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

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

Systemtic Name:N,N-dimethyl-1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide
Openeye Name:N,N-dimethyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]pyrrolidine-2-carboxamide
CAS Name:N,N-dimethyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N,N-dimethyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]pyrrolidine-2-carboxamide
Traditional Name:1-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide
Formula: C19H26N4O3
MolecularWeight: 358.43474
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC3C(=O)N(C)C


Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC3C(=O)N(C)C


InChI

InChI=1S/C19H26N4O3/c1-13-11-17(24)20-14-7-4-5-8-15(14)23(13)18(25)12-22-10-6-9-16(22)19(26)21(2)3/h4-5,7-8,13,16H,6,9-12H2,1-3H3,(H,20,24)


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