2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c27-22(17-26-20-5-1-2-6-21(20)29-14-11-23(26)28)24-15-18-7-9-19(10-8-18)16-25-12-3-4-13-25/h1-2,5-10H,3-4,11-17H2,(H,24,27)