N-(1-tert-butylpiperidin-4-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(1-tert-butylpiperidin-4-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1-tert-butyl-4-piperidyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(1-tert-butyl-4-piperidinyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(1-tert-butylpiperidin-4-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(1-tert-butyl-4-piperidyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(CC1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)N1CCC(CC1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O3/c1-20(2,3)22-11-8-15(9-12-22)21-18(24)14-23-16-6-4-5-7-17(16)26-13-10-19(23)25/h4-7,15H,8-14H2,1-3H3,(H,21,24)