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

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

Systemtic Name:2-methoxy-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide
Openeye Name:2-methoxy-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]benzamide
CAS Name:2-methoxy-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide
IUPAC Name:2-methoxy-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide
Traditional Name:2-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=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC


InChI

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


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