1H-benzimidazol-2-yl-[2-ethyl-1-[(3-methyl-5-oxidanyl-furan-2-yl)methyl]-3-phenyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(3-methyl-5-oxidanyl-furan-2-yl)methyl]-3-phenyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(5-hydroxy-3-methyl-2-furyl)methyl]-3-phenyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(5-hydroxy-3-methyl-2-furanyl)methyl]-3-phenyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(5-hydroxy-3-methylfuran-2-yl)methyl]-3-phenyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(5-hydroxy-3-methyl-2-furyl)methyl]-3-phenyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=C(C=C(O2)O)C)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=C(C=C(O2)O)C)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C31H36N4O3/c1-3-31(34-17-10-5-11-18-34)30(23-12-6-4-7-13-23,16-19-35(31)21-26-22(2)20-27(36)38-26)28(37)29-32-24-14-8-9-15-25(24)33-29/h4,6-9,12-15,20,36H,3,5,10-11,16-19,21H2,1-2H3,(H,32,33)