4-methyl-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-methyl-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C(C)C

InChI

InChI=1S/C31H37N3O2/c1-23(2)26-11-4-7-14-29(26)36-22-9-8-21-34-28-13-6-5-12-27(28)33-30(34)15-10-20-32-31(35)25-18-16-24(3)17-19-25/h4-7,11-14,16-19,23H,8-10,15,20-22H2,1-3H3,(H,32,35)