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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-pyrrolidinopropyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)N3CCCC3

Isomeric SMILES

CC(CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)N3CCCC3

InChI

InChI=1S/C18H25N3O3/c1-14(20-9-4-5-10-20)12-19-17(22)13-21-15-6-2-3-7-16(15)24-11-8-18(21)23/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,19,22)