ethyl (6E)-N-piperidin-1-ylcarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl (6E)-N-piperidin-1-ylcarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl (6E)-N-(piperidine-1-carbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: (6E)-N-[oxo(1-piperidinyl)methyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl (6E)-N-(piperidine-1-carbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: (6E)-N-(piperidine-1-carbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)N1CCCCC1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCO/C(=N/C(=O)N1CCCCC1)/N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C23H27N3O2/c1-2-28-23(24-22(27)25-14-8-3-9-15-25)26-16-18-10-4-6-12-20(18)21-13-7-5-11-19(21)17-26/h4-7,10-13H,2-3,8-9,14-17H2,1H3/b24-23+