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

Systemtic Name: 3-methoxy-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methoxy-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O2/c1-21-14-16-22(17-15-21)20-31-26-12-6-5-11-25(26)30-27(31)13-4-3-7-18-29-28(32)23-9-8-10-24(19-23)33-2/h5-6,8-12,14-17,19H,3-4,7,13,18,20H2,1-2H3,(H,29,32)