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

Systemtic Name: 3-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methyl-N-[5-[1-[4-(4-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)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C

InChI

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