3-(1H-benzimidazol-2-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O4/c1-13(14-11-17(26-2)21(28-4)18(12-14)27-3)22-20(25)10-9-19-23-15-7-5-6-8-16(15)24-19/h5-8,11-13H,9-10H2,1-4H3,(H,22,25)(H,23,24)