2-(cyclohexa-1,4-dien-1-ylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-4-yl)ethanamide

Systemtic Name: 2-(cyclohexa-1,4-dien-1-ylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-4-yl)ethanamide Openeye Name: 2-(cyclohexa-1,4-dien-1-ylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-4-yl)acetamide CAS Name: 2-(1-cyclohexa-1,4-dienylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-4-yl)acetamide IUPAC Name: 2-(cyclohexa-1,4-dien-1-ylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-4-yl)acetamide Traditional Name: 2-(cyclohexa-1,4-dien-1-ylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-4-yl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC(=O)CNC3=CCC=CC3)NC4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C=CC=C2NC(=O)CNC3=CCC=CC3)NC4=CC=CC=C41

InChI

InChI=1S/C22H23N3O/c26-22(15-23-17-8-2-1-3-9-17)25-21-12-6-11-20-18(21)14-13-16-7-4-5-10-19(16)24-20/h1-2,4-7,9-12,23-24H,3,8,13-15H2,(H,25,26)