2-(3H-benzimidazol-5-yl)-4-(6-methoxypyridin-3-yl)-3-(methylamino)-5-propan-2-yl-benzamide

Systemtic Name: 2-(3H-benzimidazol-5-yl)-4-(6-methoxypyridin-3-yl)-3-(methylamino)-5-propan-2-yl-benzamide Openeye Name: 2-(3H-benzimidazol-5-yl)-5-isopropyl-4-(6-methoxy-3-pyridyl)-3-(methylamino)benzamide CAS Name: 2-(3H-benzimidazol-5-yl)-4-(6-methoxy-3-pyridinyl)-3-(methylamino)-5-propan-2-ylbenzamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-4-(6-methoxypyridin-3-yl)-3-(methylamino)-5-propan-2-ylbenzamide Traditional Name: 2-(3H-benzimidazol-5-yl)-5-isopropyl-4-(6-methoxy-3-pyridyl)-3-(methylamino)benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1)C(=O)N)C2=CC3=C(C=C2)N=CN3)NC)C4=CN=C(C=C4)OC

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C(=O)N)C2=CC3=C(C=C2)N=CN3)NC)C4=CN=C(C=C4)OC

InChI

InChI=1S/C24H25N5O2/c1-13(2)16-10-17(24(25)30)21(14-5-7-18-19(9-14)29-12-28-18)23(26-3)22(16)15-6-8-20(31-4)27-11-15/h5-13,26H,1-4H3,(H2,25,30)(H,28,29)