N-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]-N-butyl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]-N-butyl-ethanamide Openeye Name: N-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-1-yl]-N-butyl-acetamide CAS Name: N-[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-phenyl-2-(1-piperidinyl)-1-pyrrolidinyl]-N-butylacetamide IUPAC Name: N-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidin-1-ylpyrrolidin-1-yl]-N-butylacetamide Traditional Name: N-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidino]-N-butyl-acetamide Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C)N1CCC(C1(CC)N2CCCCC2)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCCN(C(=O)C)N1CCC(C1(CC)N2CCCCC2)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C31H41N5O2/c1-4-6-22-35(24(3)37)36-23-19-30(25-15-9-7-10-16-25,31(36,5-2)34-20-13-8-14-21-34)28(38)29-32-26-17-11-12-18-27(26)33-29/h7,9-12,15-18H,4-6,8,13-14,19-23H2,1-3H3,(H,32,33)