N-(1-propylbenzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-5-10-24-16-9-7-6-8-15(16)22-21(24)23-19(25)13-14-11-17(26-2)20(28-4)18(12-14)27-3/h6-9,11-12H,5,10,13H2,1-4H3,(H,22,23,25)