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

Systemtic Name: 1,3-dimethyl-10-(2-piperidin-1-ylethanoyl)-5-propan-2-yl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 5-isopropyl-1,3-dimethyl-10-[2-(1-piperidyl)acetyl]pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[1-oxo-2-(1-piperidinyl)ethyl]-5-propan-2-yl-4-pyrrolo[2,3-c][1,5]benzodiazepinone IUPAC Name: 1,3-dimethyl-10-(2-piperidin-1-ylacetyl)-5-propan-2-ylpyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 5-isopropyl-1,3-dimethyl-10-(2-piperidinoacetyl)pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1N(C3=CC=CC=C3N(C2=O)C(C)C)C(=O)CN4CCCCC4)C

Isomeric SMILES

CC1=CN(C2=C1N(C3=CC=CC=C3N(C2=O)C(C)C)C(=O)CN4CCCCC4)C

InChI

InChI=1S/C23H30N4O2/c1-16(2)26-18-10-6-7-11-19(18)27(20(28)15-25-12-8-5-9-13-25)21-17(3)14-24(4)22(21)23(26)29/h6-7,10-11,14,16H,5,8-9,12-13,15H2,1-4H3