1-chloranyl-3-methyl-10-(6-piperidin-1-ylhex-2-ynyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 1-chloranyl-3-methyl-10-(6-piperidin-1-ylhex-2-ynyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1-chloro-3-methyl-10-[6-(1-piperidyl)hex-2-ynyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1-chloro-3-methyl-10-[6-(1-piperidinyl)hex-2-ynyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1-chloro-3-methyl-10-(6-piperidin-1-ylhex-2-ynyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1-chloro-3-methyl-10-(6-piperidinohex-2-ynyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C23H27ClN4O MolecularWeight: 410.93968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)NC3=CC=CC=C3N2CC#CCCCN4CCCCC4)Cl

Isomeric SMILES

CN1C=C(C2=C1C(=O)NC3=CC=CC=C3N2CC#CCCCN4CCCCC4)Cl

InChI

InChI=1S/C23H27ClN4O/c1-26-17-18(24)21-22(26)23(29)25-19-11-5-6-12-20(19)28(21)16-10-3-2-7-13-27-14-8-4-9-15-27/h5-6,11-12,17H,2,4,7-9,13-16H2,1H3,(H,25,29)