2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C23H33N3O3/c27-21(17-26-19-9-3-4-10-20(19)29-16-11-22(26)28)24-18-23(12-5-1-6-13-23)25-14-7-2-8-15-25/h3-4,9-10H,1-2,5-8,11-18H2,(H,24,27)