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

Systemtic Name: N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[2-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]formamide CAS Name: N-[2-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[2-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]formamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC=O

InChI

InChI=1S/C18H19N3O/c1-14-6-8-15(9-7-14)12-21-17-5-3-2-4-16(17)20-18(21)10-11-19-13-22/h2-9,13H,10-12H2,1H3,(H,19,22)