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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-piperidinophenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c26-21(16-25-19-10-4-5-11-20(19)28-15-12-22(25)27)23-17-8-2-3-9-18(17)24-13-6-1-7-14-24/h2-5,8-11H,1,6-7,12-16H2,(H,23,26)