1-[4-oxidanyl-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-N-[(1-pentylpiperidin-3-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-oxidanyl-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-N-[(1-pentylpiperidin-3-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-[4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]-N-[(1-pentyl-3-piperidyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-[[4-hydroxy-1-(1-oxo-3,3,3-triphenylpropyl)-2-pyrrolidinyl]-oxomethyl]-N-[(1-pentyl-3-piperidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]-N-[(1-pentylpiperidin-3-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: N-[(1-amyl-3-piperidyl)methyl]-1-[4-hydroxy-1-(3,3,3-triphenylpropanoyl)prolyl]pyrrolidine-2-carboxamide Formula: C42H54N4O4 MolecularWeight: 678.90256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(C1)CNC(=O)C2CCCN2C(=O)C3CC(CN3C(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CCCCCN1CCCC(C1)CNC(=O)C2CCCN2C(=O)C3CC(CN3C(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C42H54N4O4/c1-2-3-13-24-44-25-14-16-32(30-44)29-43-40(49)37-23-15-26-45(37)41(50)38-27-36(47)31-46(38)39(48)28-42(33-17-7-4-8-18-33,34-19-9-5-10-20-34)35-21-11-6-12-22-35/h4-12,17-22,32,36-38,47H,2-3,13-16,23-31H2,1H3,(H,43,49)