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

Systemtic Name: 11-[2-(1,2-dimethylpiperidin-4-yl)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(1,2-dimethyl-4-piperidyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(1,2-dimethyl-4-piperidinyl)-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(1,2-dimethylpiperidin-4-yl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(1,2-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:

CC1CC(CCN1C)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CC1CC(CCN1C)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C22H25N3O2/c1-15-13-16(11-12-24(15)2)14-21(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)