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

Systemtic Name: 3-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O2/c1-23-12-10-14-25(22-23)30(34)31-19-9-3-4-18-29-32-26-15-6-7-16-27(26)33(29)20-11-21-35-28-17-8-5-13-24(28)2/h5-8,10,12-17,22H,3-4,9,11,18-21H2,1-2H3,(H,31,34)