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

Systemtic Name: 11-[2-(1-methylpiperidin-4-yl)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(1-methyl-4-piperidyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(1-methyl-4-piperidinyl)-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(1-methylpiperidin-4-yl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(1-methyl-4-piperidyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CN1CCC(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C21H23N3O2/c1-23-12-10-15(11-13-23)14-20(25)24-18-8-4-2-6-16(18)21(26)22-17-7-3-5-9-19(17)24/h2-9,15H,10-14H2,1H3,(H,22,26)