N-[4-[4-(1H-benzimidazol-2-ylcarbonyl)piperidin-1-yl]-2-(4-methoxyphenyl)butyl]-N-methyl-benzamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-ylcarbonyl)piperidin-1-yl]-2-(4-methoxyphenyl)butyl]-N-methyl-benzamide Openeye Name: N-[4-[4-(1H-benzimidazole-2-carbonyl)-1-piperidyl]-2-(4-methoxyphenyl)butyl]-N-methyl-benzamide CAS Name: N-[4-[4-[1H-benzimidazol-2-yl(oxo)methyl]-1-piperidinyl]-2-(4-methoxyphenyl)butyl]-N-methylbenzamide IUPAC Name: N-[4-[4-(1H-benzimidazole-2-carbonyl)piperidin-1-yl]-2-(4-methoxyphenyl)butyl]-N-methylbenzamide Traditional Name: N-[4-[4-(1H-benzimidazole-2-carbonyl)piperidino]-2-(4-methoxyphenyl)butyl]-N-methyl-benzamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C(=O)C2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C(=O)C2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3/c1-35(32(38)25-8-4-3-5-9-25)22-26(23-12-14-27(39-2)15-13-23)18-21-36-19-16-24(17-20-36)30(37)31-33-28-10-6-7-11-29(28)34-31/h3-15,24,26H,16-22H2,1-2H3,(H,33,34)