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

Systemtic Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-(3-imidazo[1,2-a]pyridinylmethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCC(=O)NCC3=CN=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCC(=O)NCC3=CN=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-26(28-17-22-16-27-25-12-6-7-14-30(22)25)13-15-29-18-21-10-4-5-11-23(21)32-24(19-29)20-8-2-1-3-9-20/h1-12,14,16,24H,13,15,17-19H2,(H,28,31)