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

Systemtic Name: 1,3,5-triethyl-10-(2-piperidin-1-ylethanoyl)pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,3,5-triethyl-10-[2-(1-piperidyl)acetyl]pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,3,5-triethyl-10-[1-oxo-2-(1-piperidinyl)ethyl]-4-pyrrolo[2,3-c][1,5]benzodiazepinone IUPAC Name: 1,3,5-triethyl-10-(2-piperidin-1-ylacetyl)pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,3,5-triethyl-10-(2-piperidinoacetyl)pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1N(C3=CC=CC=C3N(C2=O)CC)C(=O)CN4CCCCC4)CC

Isomeric SMILES

CCC1=CN(C2=C1N(C3=CC=CC=C3N(C2=O)CC)C(=O)CN4CCCCC4)CC

InChI

InChI=1S/C24H32N4O2/c1-4-18-16-26(5-2)23-22(18)28(21(29)17-25-14-10-7-11-15-25)20-13-9-8-12-19(20)27(6-3)24(23)30/h8-9,12-13,16H,4-7,10-11,14-15,17H2,1-3H3