3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyridylmethyl)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-24(26-16-19-7-6-13-25-15-19)12-14-27-17-21-10-4-5-11-22(21)29-23(18-27)20-8-2-1-3-9-20/h1-11,13,15,23H,12,14,16-18H2,(H,26,28)