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

Systemtic Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-(1-hexyl-2-benzimidazolyl)pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H37N3O3/c1-4-5-6-12-19-30-23-14-10-9-13-22(23)29-26(30)15-8-7-11-18-28-27(31)21-16-17-24(32-2)25(20-21)33-3/h9-10,13-14,16-17,20H,4-8,11-12,15,18-19H2,1-3H3,(H,28,31)