3-[(2-azanyl-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[(2-azanyl-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[(2-amino-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-(2-hydroxyethyl)benzamide CAS Name: 3-[(2-amino-6-phenoxy-1-benzimidazolyl)methyl]-N-cyclohexyl-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[(2-amino-6-phenoxybenzimidazol-1-yl)methyl]-N-cyclohexyl-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[(2-amino-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-(2-hydroxyethyl)benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCO)C(=O)C2=CC(=CC=C2)CN3C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

Isomeric SMILES

C1CCC(CC1)N(CCO)C(=O)C2=CC(=CC=C2)CN3C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

InChI

InChI=1S/C29H32N4O3/c30-29-31-26-15-14-25(36-24-12-5-2-6-13-24)19-27(26)33(29)20-21-8-7-9-22(18-21)28(35)32(16-17-34)23-10-3-1-4-11-23/h2,5-9,12-15,18-19,23,34H,1,3-4,10-11,16-17,20H2,(H2,30,31)