2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanamide Openeye Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-isopropyl-4-piperidyl)methyl]acetamide CAS Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-propan-2-yl-4-piperidinyl)methyl]acetamide IUPAC Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide Traditional Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-isopropyl-4-piperidyl)methyl]acetamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3CCN(CC3)C(C)C

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3CCN(CC3)C(C)C

InChI

InChI=1S/C23H37N3O3/c1-5-20-15-25(14-19-12-21(28-4)6-7-22(19)29-20)16-23(27)24-13-18-8-10-26(11-9-18)17(2)3/h6-7,12,17-18,20H,5,8-11,13-16H2,1-4H3,(H,24,27)