2-(benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1OC)OC)OC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1OC)OC)OC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4/c1-13(23-12-22-15-7-5-6-8-16(15)23)20(24)21-11-14-9-18(26-3)19(27-4)10-17(14)25-2/h5-10,12-13H,11H2,1-4H3,(H,21,24)