N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCC(=O)NCCC3=CN4C=CC=CC4=N3)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCC(=O)NCCC3=CN4C=CC=CC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-27(28-15-13-23-19-31-16-7-6-12-26(31)29-23)14-17-30-18-22-10-4-5-11-24(22)33-25(20-30)21-8-2-1-3-9-21/h1-12,16,19,25H,13-15,17-18,20H2,(H,28,32)