1-benzo[b][1]benzazepin-11-yl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]ethanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NCC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NCC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)C

InChI

InChI=1S/C25H31N3O/c1-24(2)15-20(16-25(3,4)27-24)26-17-23(29)28-21-11-7-5-9-18(21)13-14-19-10-6-8-12-22(19)28/h5-14,20,26-27H,15-17H2,1-4H3