3-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C=NC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H27N3O3/c1-3-27-20-10-9-17(15-21(20)28-4-2)11-13-23-22(26)12-14-25-16-24-18-7-5-6-8-19(18)25/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,23,26)