N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]methanamide

Systemtic Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]methanamide Openeye Name: N-[3-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]formamide CAS Name: N-[3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propyl]formamide IUPAC Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]formamide Traditional Name: N-[3-[1-(4-methylbenzyl)benzimidazol-2-yl]propyl]formamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC=O

InChI

InChI=1S/C19H21N3O/c1-15-8-10-16(11-9-15)13-22-18-6-3-2-5-17(18)21-19(22)7-4-12-20-14-23/h2-3,5-6,8-11,14H,4,7,12-13H2,1H3,(H,20,23)