1,3-dimethyl-10-[(E)-6-piperidin-1-ylhex-3-enyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 1,3-dimethyl-10-[(E)-6-piperidin-1-ylhex-3-enyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-[(E)-6-(1-piperidyl)hex-3-enyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[(E)-6-(1-piperidinyl)hex-3-enyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-[(E)-6-piperidin-1-ylhex-3-enyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-10-[(E)-6-piperidinohex-3-enyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C24H32N4O MolecularWeight: 392.53708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)CCC=CCCN4CCCCC4)C

Isomeric SMILES

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)CC/C=C/CCN4CCCCC4)C

InChI

InChI=1S/C24H32N4O/c1-19-18-26(2)23-22(19)28(21-13-7-6-12-20(21)25-24(23)29)17-11-4-3-8-14-27-15-9-5-10-16-27/h3-4,6-7,12-13,18H,5,8-11,14-17H2,1-2H3,(H,25,29)/b4-3+