N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[1-(2-cyclohexylethyl)-2-benzimidazolyl]propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C28H37N3O4/c1-33-24-18-21(19-25(34-2)27(24)35-3)28(32)29-16-9-14-26-30-22-12-7-8-13-23(22)31(26)17-15-20-10-5-4-6-11-20/h7-8,12-13,18-20H,4-6,9-11,14-17H2,1-3H3,(H,29,32)