N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]-2-morpholino-acetamide CAS Name: N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]-2-morpholino-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1C3=CC=CC=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C([C@H]1C3=CC=CC=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C22H24N4O2/c1-16-21(17-7-3-2-4-8-17)22(24-19-10-6-5-9-18(19)23-16)25-20(27)15-26-11-13-28-14-12-26/h2-10,21H,11-15H2,1H3,(H,24,25,27)/t21-/m1/s1