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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(5-methylfuran-2-yl)methyl]-3-phenyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(5-methyl-2-furyl)methyl]-3-phenyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(5-methyl-2-furanyl)methyl]-3-phenyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(5-methylfuran-2-yl)methyl]-3-phenyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(5-methyl-2-furyl)methyl]-3-phenyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O2/c1-3-31(34-19-10-5-11-20-34)30(24-12-6-4-7-13-24,18-21-35(31)22-25-17-16-23(2)37-25)28(36)29-32-26-14-8-9-15-27(26)33-29/h4,6-9,12-17H,3,5,10-11,18-22H2,1-2H3,(H,32,33)