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

Systemtic Name: 1,3-dimethyl-10-(2-piperazin-1-ylethanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-(2-piperazin-1-ylacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[1-oxo-2-(1-piperazinyl)ethyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-(2-piperazin-1-ylacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-10-(2-piperazinoacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCNCC4)C

Isomeric SMILES

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCNCC4)C

InChI

InChI=1S/C19H23N5O2/c1-13-11-22(2)18-17(13)24(16(25)12-23-9-7-20-8-10-23)15-6-4-3-5-14(15)21-19(18)26/h3-6,11,20H,7-10,12H2,1-2H3,(H,21,26)