2-[1-(2-chloranyl-4-pyrrolidin-1-yl-phenyl)carbonyl-3-oxidanylidene-2,5-dihydro-1,4-benzodiazepin-4-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(2-chloranyl-4-pyrrolidin-1-yl-phenyl)carbonyl-3-oxidanylidene-2,5-dihydro-1,4-benzodiazepin-4-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(2-chloro-4-pyrrolidin-1-yl-benzoyl)-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]-N,N-dimethyl-acetamide CAS Name: 2-[1-[[2-chloro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]-N,N-dimethylacetamide IUPAC Name: 2-[1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]-N,N-dimethylacetamide Traditional Name: 2-[1-(2-chloro-4-pyrrolidino-benzoyl)-3-keto-2,5-dihydro-1,4-benzodiazepin-4-yl]-N,N-dimethyl-acetamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CC2=CC=CC=C2N(CC1=O)C(=O)C3=C(C=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

CN(C)C(=O)CN1CC2=CC=CC=C2N(CC1=O)C(=O)C3=C(C=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C24H27ClN4O3/c1-26(2)22(30)15-28-14-17-7-3-4-8-21(17)29(16-23(28)31)24(32)19-10-9-18(13-20(19)25)27-11-5-6-12-27/h3-4,7-10,13H,5-6,11-12,14-16H2,1-2H3