2-[1-(3-phenylpropanoyl)piperidin-3-yl]-2-pyridin-3-yl-ethanenitrile; 2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[1-(3-phenylpropanoyl)piperidin-3-yl]-2-pyridin-3-yl-ethanenitrile; 2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[1-(3-phenylpropanoyl)-3-piperidyl]-2-(3-pyridyl)acetonitrile; 2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: 2-[1-(1-oxo-3-phenylpropyl)-3-piperidinyl]-2-(3-pyridinyl)acetonitrile; 2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-[1-(3-phenylpropanoyl)piperidin-3-yl]-2-pyridin-3-ylacetonitrile; 2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(1-hydrocinnamoyl-3-piperidyl)-2-(3-pyridyl)acetonitrile; 2-[4-(2-quinolylmethoxy)phenyl]acetamide Formula: C39H39N5O3 MolecularWeight: 625.75866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)C(C#N)C3=CN=CC=C3.C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)C(C#N)C3=CN=CC=C3.C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C21H23N3O.C18H16N2O2/c22-14-20(18-8-4-12-23-15-18)19-9-5-13-24(16-19)21(25)11-10-17-6-2-1-3-7-17;19-18(21)11-13-5-9-16(10-6-13)22-12-15-8-7-14-3-1-2-4-17(14)20-15/h1-4,6-8,12,15,19-20H,5,9-11,13,16H2;1-10H,11-12H2,(H2,19,21)