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

Systemtic Name: 4-methyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[4-(2-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=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C(C)C

InChI

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