2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-piperidinopropyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3/c23-18(20-10-6-13-21-11-4-1-5-12-21)15-22-16-7-2-3-8-17(16)25-14-9-19(22)24/h2-3,7-8H,1,4-6,9-15H2,(H,20,23)