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

Systemtic Name: 11-[2-(1-methylpiperidin-4-ylidene)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(1-methyl-4-piperidylidene)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(1-methyl-4-piperidinylidene)-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(1-methylpiperidin-4-ylidene)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(1-methyl-4-piperidylidene)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/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/h2-9,14H,10-13H2,1H3,(H,22,26)