3-methyl-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methyl-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

InChI

InChI=1S/C32H39N3O2/c1-24(2)27-15-6-9-18-30(27)37-22-12-21-35-29-17-8-7-16-28(29)34-31(35)19-5-4-10-20-33-32(36)26-14-11-13-25(3)23-26/h6-9,11,13-18,23-24H,4-5,10,12,19-22H2,1-3H3,(H,33,36)