N-[2-(3,4-dichlorophenyl)-4-[4-[1-[[5-(hydroxymethyl)furan-2-yl]methyl]benzimidazol-2-yl]carbonylpiperidin-1-yl]butyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-[4-[1-[[5-(hydroxymethyl)furan-2-yl]methyl]benzimidazol-2-yl]carbonylpiperidin-1-yl]butyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-[4-[1-[[5-(hydroxymethyl)-2-furyl]methyl]benzimidazole-2-carbonyl]-1-piperidyl]butyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-[4-[[1-[[5-(hydroxymethyl)-2-furanyl]methyl]-2-benzimidazolyl]-oxomethyl]-1-piperidinyl]butyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-[4-[1-[[5-(hydroxymethyl)furan-2-yl]methyl]benzimidazole-2-carbonyl]piperidin-1-yl]butyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-[4-[1-[(5-methylol-2-furyl)methyl]benzimidazole-2-carbonyl]piperidino]butyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C40H44Cl2N4O7 MolecularWeight: 763.70596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C(=O)C2=NC3=CC=CC=C3N2CC4=CC=C(O4)CO)C5=CC(=C(C=C5)Cl)Cl)C(=O)C6=CC(=C(C(=C6)OC)OC)OC

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C(=O)C2=NC3=CC=CC=C3N2CC4=CC=C(O4)CO)C5=CC(=C(C=C5)Cl)Cl)C(=O)C6=CC(=C(C(=C6)OC)OC)OC

InChI

InChI=1S/C40H44Cl2N4O7/c1-44(40(49)28-20-35(50-2)38(52-4)36(21-28)51-3)22-27(26-9-12-31(41)32(42)19-26)15-18-45-16-13-25(14-17-45)37(48)39-43-33-7-5-6-8-34(33)46(39)23-29-10-11-30(24-47)53-29/h5-12,19-21,25,27,47H,13-18,22-24H2,1-4H3