3,4,5-trimethoxy-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(1-propyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-5-12-25-17-9-7-6-8-16(17)24-20(25)10-11-23-22(26)15-13-18(27-2)21(29-4)19(14-15)28-3/h6-9,13-14H,5,10-12H2,1-4H3,(H,23,26)