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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

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