N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-25-14-13-23-18-10-6-5-9-17(18)22-19(23)15-21-20(24)12-11-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,24)