2-phenyl-2-[1-(2-quinolin-8-yloxypropanoyl)piperidin-4-ylidene]ethanenitrile

Systemtic Name: 2-phenyl-2-[1-(2-quinolin-8-yloxypropanoyl)piperidin-4-ylidene]ethanenitrile Openeye Name: 2-phenyl-2-[1-[2-(8-quinolyloxy)propanoyl]-4-piperidylidene]acetonitrile CAS Name: 2-[1-[1-oxo-2-(8-quinolinyloxy)propyl]-4-piperidinylidene]-2-phenylacetonitrile IUPAC Name: 2-phenyl-2-[1-(2-quinolin-8-yloxypropanoyl)piperidin-4-ylidene]acetonitrile Traditional Name: 2-phenyl-2-[1-[2-(8-quinolyloxy)propanoyl]-4-piperidylidene]acetonitrile Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=C(C#N)C2=CC=CC=C2)CC1)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC(=C(C#N)C2=CC=CC=C2)CC1)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18(30-23-11-5-9-21-10-6-14-27-24(21)23)25(29)28-15-12-20(13-16-28)22(17-26)19-7-3-2-4-8-19/h2-11,14,18H,12-13,15-16H2,1H3