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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)C

InChI

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