3-[(2R)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-pyridin-3-yloxypropyl]propanamide

Systemtic Name: 3-[(2R)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-pyridin-3-yloxypropyl]propanamide Openeye Name: 3-[(2R)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-(3-pyridyloxy)propyl]propanamide CAS Name: 3-[(2R)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-(3-pyridinyloxy)propyl]propanamide IUPAC Name: 3-[(2R)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-pyridin-3-yloxypropyl]propanamide Traditional Name: 3-[(2R)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-(3-pyridyloxy)propyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCC(C)OC3=CN=CC=C3

Isomeric SMILES

C[C@@H]1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NC[C@@H](C)OC3=CN=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-16-6-7-21-19(11-16)15-25(14-18(3)28-21)10-8-22(26)24-12-17(2)27-20-5-4-9-23-13-20/h4-7,9,11,13,17-18H,8,10,12,14-15H2,1-3H3,(H,24,26)/t17-,18-/m1/s1