N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2)OC

InChI

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