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

Systemtic Name: 1,2,3-trimethyl-10-(2-piperidin-1-ylethanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,2,3-trimethyl-10-[2-(1-piperidyl)acetyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,2,3-trimethyl-10-[1-oxo-2-(1-piperidinyl)ethyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1,2,3-trimethyl-10-(2-piperidin-1-ylacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,2,3-trimethyl-10-(2-piperidinoacetyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCCC4)C)C

Isomeric SMILES

CC1=C(N(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCCC4)C)C

InChI

InChI=1S/C21H26N4O2/c1-14-15(2)23(3)20-19(14)25(18(26)13-24-11-7-4-8-12-24)17-10-6-5-9-16(17)22-21(20)27/h5-6,9-10H,4,7-8,11-13H2,1-3H3,(H,22,27)