1,3-dimethyl-10-(2-pyrrolidin-1-ylethanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 1,3-dimethyl-10-(2-pyrrolidin-1-ylethanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-(2-pyrrolidin-1-ylacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[1-oxo-2-(1-pyrrolidinyl)ethyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-(2-pyrrolidin-1-ylacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-10-(2-pyrrolidinoacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4)C

Isomeric SMILES

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4)C

InChI

InChI=1S/C19H22N4O2/c1-13-11-21(2)18-17(13)23(16(24)12-22-9-5-6-10-22)15-8-4-3-7-14(15)20-19(18)25/h3-4,7-8,11H,5-6,9-10,12H2,1-2H3,(H,20,25)