(3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-imidazol-1-yl-3-quinoxalin-2-yl-propanamide

Systemtic Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-imidazol-1-yl-3-quinoxalin-2-yl-propanamide Openeye Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-imidazol-1-yl-3-quinoxalin-2-yl-propanamide CAS Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(1-imidazolyl)-3-(2-quinoxalinyl)propanamide IUPAC Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-imidazol-1-yl-3-quinoxalin-2-ylpropanamide Traditional Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-imidazol-1-yl-3-quinoxalin-2-yl-propionamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)CC(C2=NC3=CC=CC=C3N=C2)N4C=CN=C4

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C[C@H](C2=NC3=CC=CC=C3N=C2)N4C=CN=C4

InChI

InChI=1S/C23H30N6O/c1-28(2)23(10-6-3-7-11-23)16-26-22(30)14-21(29-13-12-24-17-29)20-15-25-18-8-4-5-9-19(18)27-20/h4-5,8-9,12-13,15,17,21H,3,6-7,10-11,14,16H2,1-2H3,(H,26,30)/t21-/m1/s1