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

Systemtic Name: 2,3-dimethyl-10-(2-piperidin-1-ylethanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 2,3-dimethyl-10-[2-(1-piperidyl)acetyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 2,3-dimethyl-10-[1-oxo-2-(1-piperidinyl)ethyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 2,3-dimethyl-10-(2-piperidin-1-ylacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 2,3-dimethyl-10-(2-piperidinoacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCCCC4

InChI

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