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

Systemtic Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-pyrazin-2-yl-propanamide CAS Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-pyrazin-2-yl-propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-24(11-10-21-16-25-12-13-26-21)27-14-15-28-17-20-8-4-5-9-22(20)30-23(18-28)19-6-2-1-3-7-19/h1-9,12-13,16,23H,10-11,14-15,17-18H2,(H,27,29)