N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3O/c1-4-19(24)21-15(3)20-22-17-10-5-6-11-18(17)23(20)13-16-9-7-8-14(2)12-16/h5-12,15H,4,13H2,1-3H3,(H,21,24)