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

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

Systemtic Name:N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide
Openeye Name:2-phenyl-N-[2-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]acetamide
CAS Name:N-[2-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide
IUPAC Name:N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide
Traditional Name:N-[2-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide
Formula: C25H25N3O
MolecularWeight: 383.4855
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C25H25N3O/c1-19-11-13-21(14-12-19)18-28-23-10-6-5-9-22(23)27-24(28)15-16-26-25(29)17-20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,26,29)


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