4-methyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-methyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O2/c1-24-16-18-26(19-17-24)31(35)32-20-7-3-4-15-30-33-28-13-5-6-14-29(28)34(30)21-8-9-22-36-27-12-10-11-25(2)23-27/h5-6,10-14,16-19,23H,3-4,7-9,15,20-22H2,1-2H3,(H,32,35)