4-(benzimidazol-1-yl)-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[[(2R)-4-(2-methylpropyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1CCO[C@@H](C1)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2/c1-17(2)14-26-11-12-29-20(15-26)13-24-23(28)18-7-9-19(10-8-18)27-16-25-21-5-3-4-6-22(21)27/h3-10,16-17,20H,11-15H2,1-2H3,(H,24,28)/t20-/m1/s1