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

Systemtic Name: N-[(1-butylpiperidin-3-yl)methyl]-1-[1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[(1-butyl-3-piperidyl)methyl]-1-[1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: N-[(1-butyl-3-piperidinyl)methyl]-1-[oxo-[1-(1-oxo-3,3,3-triphenylpropyl)-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[(1-butylpiperidin-3-yl)methyl]-1-[1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: N-[(1-butyl-3-piperidyl)methyl]-1-[1-(3,3,3-triphenylpropanoyl)prolyl]pyrrolidine-2-carboxamide Formula: C41H52N4O3 MolecularWeight: 648.87658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC(C1)CNC(=O)C2CCCN2C(=O)C3CCCN3C(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCN1CCCC(C1)CNC(=O)C2CCCN2C(=O)C3CCCN3C(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H52N4O3/c1-2-3-25-43-26-13-16-32(31-43)30-42-39(47)36-23-14-28-45(36)40(48)37-24-15-27-44(37)38(46)29-41(33-17-7-4-8-18-33,34-19-9-5-10-20-34)35-21-11-6-12-22-35/h4-12,17-22,32,36-37H,2-3,13-16,23-31H2,1H3,(H,42,47)