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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c28-23(18-27-21-6-2-3-7-22(21)30-15-12-24(27)29)25-16-19-8-10-20(11-9-19)17-26-13-4-1-5-14-26/h2-3,6-11H,1,4-5,12-18H2,(H,25,28)