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

Systemtic Name: 2-methyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2-methyl-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2-methyl-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2-methyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2-methyl-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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