(2R)-1-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2R)-1-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2R)-1-[6-[(1-isopropyl-4-piperidyl)oxy]quinoline-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2R)-1-[oxo-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2R)-1-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinoline-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2R)-1-[6-[(1-isopropyl-4-piperidyl)oxy]quinoline-2-carbonyl]pyrrolidine-2-carbonitrile Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4C#N

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC[C@@H]4C#N

InChI

InChI=1S/C23H28N4O2/c1-16(2)26-12-9-19(10-13-26)29-20-6-8-21-17(14-20)5-7-22(25-21)23(28)27-11-3-4-18(27)15-24/h5-8,14,16,18-19H,3-4,9-13H2,1-2H3/t18-/m1/s1