1-[2-(4-chloranylphenoxy)pyridin-3-yl]carbonyl-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[2-(4-chloranylphenoxy)pyridin-3-yl]carbonyl-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-(4-chlorophenoxy)pyridine-3-carbonyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[[2-(4-chlorophenoxy)-3-pyridinyl]-oxomethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-(4-chlorophenoxy)pyridine-3-carbonyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-(4-chlorophenoxy)nicotinoyl]-4-phenyl-isonipecotonitrile Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-19-8-10-20(11-9-19)30-22-21(7-4-14-27-22)23(29)28-15-12-24(17-26,13-16-28)18-5-2-1-3-6-18/h1-11,14H,12-13,15-16H2