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

Systemtic Name: 1,3-dimethyl-10-(3-pyrrolidin-1-ylpropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-(3-pyrrolidin-1-ylpropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[1-oxo-3-(1-pyrrolidinyl)propyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-(3-pyrrolidin-1-ylpropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-10-(3-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)CCN4CCCC4)C

Isomeric SMILES

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCN4CCCC4)C

InChI

InChI=1S/C20H24N4O2/c1-14-13-22(2)19-18(14)24(17(25)9-12-23-10-5-6-11-23)16-8-4-3-7-15(16)21-20(19)26/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,21,26)