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4-methyl-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide

4-methyl-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name:4-methyl-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide
Openeye Name:4-methyl-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide
CAS Name:4-methyl-N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]benzamide
IUPAC Name:4-methyl-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide
Traditional Name:4-methyl-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide
Formula: C31H31N3O
MolecularWeight: 461.59734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C31H31N3O/c1-23-14-17-26(18-15-23)31(35)32-20-8-2-3-13-30-33-28-11-6-7-12-29(28)34(30)22-24-16-19-25-9-4-5-10-27(25)21-24/h4-7,9-12,14-19,21H,2-3,8,13,20,22H2,1H3,(H,32,35)


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