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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-5-6-9-14-27-19-11-8-7-10-18(19)26-22(27)12-13-25-24(28)17-15-20(29-2)23(31-4)21(16-17)30-3/h7-8,10-11,15-16H,5-6,9,12-14H2,1-4H3,(H,25,28)