N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]propanamide Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)propanamide CAS Name: N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]propanamide IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)propanamide Traditional Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-3-18(22)20-15-9-10-17-16(11-15)19-13(2)21(17)12-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,20,22)