4-methyl-N-[1-[1-[3-(3-methylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[1-[1-[3-(3-methylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC(=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC(=C4)C)O

InChI

InChI=1S/C27H29N3O3/c1-18-11-13-21(14-12-18)27(32)28-20(3)26-29-24-9-4-5-10-25(24)30(26)16-22(31)17-33-23-8-6-7-19(2)15-23/h4-15,20,22,31H,16-17H2,1-3H3,(H,28,32)