N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[2-[1-(2-hydroxyethyl)-2-benzimidazolyl]-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)ethyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2CCO)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2CCO)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-20-13-11-18(12-14-20)22(27-25(30)19-7-3-2-4-8-19)17-24-26-21-9-5-6-10-23(21)28(24)15-16-29/h2-14,22,29H,15-17H2,1H3,(H,27,30)