3-(benzimidazol-1-yl)-N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3/c1-17-14-26(15-18-7-8-19(29-2)13-22(18)30-17)12-10-24-23(28)9-11-27-16-25-20-5-3-4-6-21(20)27/h3-8,13,16-17H,9-12,14-15H2,1-2H3,(H,24,28)/t17-/m0/s1