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

Systemtic Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1-hexyl-2-benzimidazolyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-4-5-6-9-14-26-19-11-8-7-10-18(19)25-22(26)16-24-23(27)17-12-13-20(28-2)21(15-17)29-3/h7-8,10-13,15H,4-6,9,14,16H2,1-3H3,(H,24,27)