3-(azepan-1-ylcarbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-(azepane-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-[1-azepanyl(oxo)methyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-(azepane-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-(azepane-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H21N3O2/c24-19-15-7-3-4-8-16(15)21-17-10-9-14(13-18(17)22-19)20(25)23-11-5-1-2-6-12-23/h3-4,7-10,13,21H,1-2,5-6,11-12H2,(H,22,24)