3-(2-ethylimidazol-1-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide

Systemtic Name: 3-(2-ethylimidazol-1-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Openeye Name: 3-(2-ethylimidazol-1-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide CAS Name: 3-(2-ethyl-1-imidazolyl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide IUPAC Name: 3-(2-ethylimidazol-1-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Traditional Name: 3-(2-ethylimidazol-1-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC=CN1CCC(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-2-24-26-14-17-29(24)15-12-25(30)27-13-16-28-18-21-10-6-7-11-22(21)31-23(19-28)20-8-4-3-5-9-20/h3-11,14,17,23H,2,12-13,15-16,18-19H2,1H3,(H,27,30)