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

Systemtic Name: N-(2-morpholin-4-yl-2-pyridin-4-yl-ethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[2-morpholino-2-(4-pyridyl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-2-pyridin-4-ylethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-[2-morpholino-2-(4-pyridyl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1COCCN1C(CNC(=O)CCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C29H34N4O3/c34-29(31-20-26(23-10-13-30-14-11-23)33-16-18-35-19-17-33)12-15-32-21-25-8-4-5-9-27(25)36-28(22-32)24-6-2-1-3-7-24/h1-11,13-14,26,28H,12,15-22H2,(H,31,34)