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

Systemtic Name: 1,3-dimethyl-10-(2-pyrrolidin-1-ylpropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-(2-pyrrolidin-1-ylpropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[1-oxo-2-(1-pyrrolidinyl)propyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-(2-pyrrolidin-1-ylpropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-10-(2-pyrrolidinopropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)N4CCCC4)C

Isomeric SMILES

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)N4CCCC4)C

InChI

InChI=1S/C20H24N4O2/c1-13-12-22(3)18-17(13)24(20(26)14(2)23-10-6-7-11-23)16-9-5-4-8-15(16)21-19(18)25/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3,(H,21,25)