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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-piperidinoethyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c22-17(19-9-12-20-10-4-1-5-11-20)14-21-15-6-2-3-7-16(15)24-13-8-18(21)23/h2-3,6-7H,1,4-5,8-14H2,(H,19,22)