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

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

Systemtic Name:11-[2-(1,3-dimethylpiperidin-4-yl)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
Openeye Name:11-[2-(1,3-dimethyl-4-piperidyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one
CAS Name:11-[2-(1,3-dimethyl-4-piperidinyl)-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one
IUPAC Name:11-[2-(1,3-dimethylpiperidin-4-yl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one
Traditional Name:11-[2-(1,3-dimethyl-4-piperidyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)C


Isomeric SMILES

CC1CN(CCC1CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)C


InChI

InChI=1S/C22H25N3O2/c1-15-14-24(2)12-11-16(15)13-21(26)25-19-9-5-3-7-17(19)22(27)23-18-8-4-6-10-20(18)25/h3-10,15-16H,11-14H2,1-2H3,(H,23,27)


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