11-[2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[2-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-[4-[3-(4-methylpiperazino)propoxy]phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC=C(C=C2)CC(=O)N3C4=CC=CC=C4C(=O)NC5=CC=CC=C53

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC=C(C=C2)CC(=O)N3C4=CC=CC=C4C(=O)NC5=CC=CC=C53

InChI

InChI=1S/C29H32N4O3/c1-31-16-18-32(19-17-31)15-6-20-36-23-13-11-22(12-14-23)21-28(34)33-26-9-4-2-7-24(26)29(35)30-25-8-3-5-10-27(25)33/h2-5,7-14H,6,15-21H2,1H3,(H,30,35)