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

Systemtic Name: 1,3-diethyl-10-(2-piperidin-1-ylethanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-diethyl-10-[2-(1-piperidyl)acetyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,3-diethyl-10-[1-oxo-2-(1-piperidinyl)ethyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-diethyl-10-(2-piperidin-1-ylacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-diethyl-10-(2-piperidinoacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCCC4)CC

Isomeric SMILES

CCC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCCC4)CC

InChI

InChI=1S/C22H28N4O2/c1-3-16-14-25(4-2)21-20(16)26(19(27)15-24-12-8-5-9-13-24)18-11-7-6-10-17(18)23-22(21)28/h6-7,10-11,14H,3-5,8-9,12-13,15H2,1-2H3,(H,23,28)