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

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

CCN1C(=C(C2=C1C(=O)NC3=CC=CC=C3N2C(=O)CN4CCCCC4)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C(=O)NC3=CC=CC=C3N2C(=O)CN4CCCCC4)C)C

InChI

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