2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]ethanamide Openeye Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-indan-2-yl-3-piperidyl)acetamide CAS Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]acetamide IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]acetamide Traditional Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-indan-2-yl-3-piperidyl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CN4CCOC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CN4CCOC5=CC=CC=C5C4

InChI

InChI=1S/C25H31N3O2/c29-25(18-27-12-13-30-24-10-4-3-8-21(24)16-27)26-22-9-5-11-28(17-22)23-14-19-6-1-2-7-20(19)15-23/h1-4,6-8,10,22-23H,5,9,11-18H2,(H,26,29)