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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=NC3=CC=CC=C3N2)OCC

InChI

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