[2-[(7-cyano-7H-benzo[d][2]benzazepin-5-yl)amino]-2-methyl-propyl] ethanoate

Systemtic Name: [2-[(7-cyano-7H-benzo[d][2]benzazepin-5-yl)amino]-2-methyl-propyl] ethanoate Openeye Name: [2-[(7-cyano-7H-benzo[d][2]benzazepin-5-yl)amino]-2-methyl-propyl] acetate CAS Name: acetic acid [2-[(7-cyano-7H-benzo[d][2]benzazepin-5-yl)amino]-2-methylpropyl] ester IUPAC Name: [2-[(7-cyano-7H-benzo[d][2]benzazepin-5-yl)amino]-2-methylpropyl] acetate Traditional Name: acetic acid [2-[(7-cyano-7H-benzo[d][2]benzazepin-5-yl)amino]-2-methyl-propyl] ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)NC1=NC(C2=CC=CC=C2C3=CC=CC=C31)C#N

Isomeric SMILES

CC(=O)OCC(C)(C)NC1=NC(C2=CC=CC=C2C3=CC=CC=C31)C#N

InChI

InChI=1S/C21H21N3O2/c1-14(25)26-13-21(2,3)24-20-18-11-7-5-9-16(18)15-8-4-6-10-17(15)19(12-22)23-20/h4-11,19H,13H2,1-3H3,(H,23,24)