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

Systemtic Name: 5-methyl-10-(2-piperidin-1-ylethanoyl)-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 5-methyl-10-[2-(1-piperidyl)acetyl]-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 5-methyl-10-[1-oxo-2-(1-piperidinyl)ethyl]-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 5-methyl-10-(2-piperidin-1-ylacetyl)-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 5-methyl-10-(2-piperidinoacetyl)-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)NC=C3)C(=O)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)NC=C3)C(=O)CN4CCCCC4

InChI

InChI=1S/C19H22N4O2/c1-21-14-7-3-4-8-15(14)23(16-9-10-20-18(16)19(21)25)17(24)13-22-11-5-2-6-12-22/h3-4,7-10,20H,2,5-6,11-13H2,1H3