N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O3/c1-25-17-9-5-6-14(20(17)26-2)10-11-19(24)21-13-12-18-22-15-7-3-4-8-16(15)23-18/h3-9H,10-13H2,1-2H3,(H,21,24)(H,22,23)