N-[3-(benzimidazol-1-yl)propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCCN2C=NC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCCCN2C=NC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-26-18-10-9-15(20(27-2)21(18)28-3)13-19(25)22-11-6-12-24-14-23-16-7-4-5-8-17(16)24/h4-5,7-10,14H,6,11-13H2,1-3H3,(H,22,25)