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

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

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

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC


InChI

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


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