(4R)-4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-methyl-N-[[(2S)-oxolan-2-yl]methyl]hexanamide

Systemtic Name: (4R)-4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-methyl-N-[[(2S)-oxolan-2-yl]methyl]hexanamide Openeye Name: (4R)-4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]hexanamide CAS Name: (4R)-4-(2-amino-6-phenoxy-1-benzimidazolyl)-N-methyl-N-[[(2S)-2-oxolanyl]methyl]hexanamide IUPAC Name: (4R)-4-(2-amino-6-phenoxybenzimidazol-1-yl)-N-methyl-N-[[(2S)-oxolan-2-yl]methyl]hexanamide Traditional Name: (4R)-4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]hexanamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=O)N(C)CC1CCCO1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

Isomeric SMILES

CC[C@H](CCC(=O)N(C)C[C@@H]1CCCO1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C25H32N4O3/c1-3-18(11-14-24(30)28(2)17-21-10-7-15-31-21)29-23-16-20(12-13-22(23)27-25(29)26)32-19-8-5-4-6-9-19/h4-6,8-9,12-13,16,18,21H,3,7,10-11,14-15,17H2,1-2H3,(H2,26,27)/t18-,21+/m1/s1