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

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

Systemtic Name:N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide
Openeye Name:N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]butanamide
CAS Name:N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]butanamide
IUPAC Name:N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide
Traditional Name:N-[5-[1-(3-methylbenzyl)benzimidazol-2-yl]pentyl]butyramide
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C


Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C


InChI

InChI=1S/C24H31N3O/c1-3-10-24(28)25-16-8-4-5-15-23-26-21-13-6-7-14-22(21)27(23)18-20-12-9-11-19(2)17-20/h6-7,9,11-14,17H,3-5,8,10,15-16,18H2,1-2H3,(H,25,28)


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