4-[2-(2-methoxyethoxy)ethyl]-N-[[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-methoxyethoxy)ethyl]-N-[[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-[2-(2-methoxyethoxy)ethyl]-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-[2-(2-methoxyethoxy)ethyl]-N-[[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-methoxyethoxy)ethyl]-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-[2-(2-methoxyethoxy)ethyl]-N-[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzyl]piperazine-1-carboxamide Formula: C30H39N7O4 MolecularWeight: 561.67516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C)CNC(=O)N5CCN(CC5)CCOCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C)CNC(=O)N5CCN(CC5)CCOCCOC

InChI

InChI=1S/C30H39N7O4/c1-22-18-23(29(38)37-21-25-20-32-34(2)28(25)33-26-6-4-5-7-27(26)37)8-9-24(22)19-31-30(39)36-12-10-35(11-13-36)14-15-41-17-16-40-3/h4-9,18,20,32H,10-17,19,21H2,1-3H3,(H,31,39)