(2R)-1-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2R)-1-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2R)-1-[6-[3-(1-piperidyl)propoxy]quinoline-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2R)-1-[oxo-[6-[3-(1-piperidinyl)propoxy]-2-quinolinyl]methyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2R)-1-[6-(3-piperidin-1-ylpropoxy)quinoline-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2R)-1-[6-(3-piperidinopropoxy)quinoline-2-carbonyl]pyrrolidine-2-carbonitrile Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4C#N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC[C@@H]4C#N

InChI

InChI=1S/C23H28N4O2/c24-17-19-6-4-14-27(19)23(28)22-9-7-18-16-20(8-10-21(18)25-22)29-15-5-13-26-11-2-1-3-12-26/h7-10,16,19H,1-6,11-15H2/t19-/m1/s1