4-methyl-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C33H41N3O2/c1-25(2)27-18-20-29(21-19-27)38-24-10-9-23-36-31-12-7-6-11-30(31)35-32(36)13-5-4-8-22-34-33(37)28-16-14-26(3)15-17-28/h6-7,11-12,14-21,25H,4-5,8-10,13,22-24H2,1-3H3,(H,34,37)