3,4-dimethoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(1-octyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H41N3O3/c1-4-5-6-7-8-14-21-32-25-16-12-11-15-24(25)31-28(32)17-10-9-13-20-30-29(33)23-18-19-26(34-2)27(22-23)35-3/h11-12,15-16,18-19,22H,4-10,13-14,17,20-21H2,1-3H3,(H,30,33)