1-(5-cyanopyridin-2-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-isonipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)C

InChI

InChI=1S/C23H28N4O2/c1-17-12-18(2)14-21(13-17)29-11-10-26(3)23(28)20-6-8-27(9-7-20)22-5-4-19(15-24)16-25-22/h4-5,12-14,16,20H,6-11H2,1-3H3