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

Systemtic Name: 3,4,5-trimethoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(1-pentyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-amylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H37N3O4/c1-5-6-12-17-30-22-14-10-9-13-21(22)29-25(30)15-8-7-11-16-28-27(31)20-18-23(32-2)26(34-4)24(19-20)33-3/h9-10,13-14,18-19H,5-8,11-12,15-17H2,1-4H3,(H,28,31)