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

Systemtic Name: N-[5-[1-(2-ethoxyethyl)benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[1-(2-ethoxyethyl)benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[1-(2-ethoxyethyl)-2-benzimidazolyl]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[1-(2-ethoxyethyl)benzimidazol-2-yl]pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[1-(2-ethoxyethyl)benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-4-32-17-16-28-21-11-8-7-10-20(21)27-24(28)12-6-5-9-15-26-25(29)19-13-14-22(30-2)23(18-19)31-3/h7-8,10-11,13-14,18H,4-6,9,12,15-17H2,1-3H3,(H,26,29)