2-(4-methylphenoxy)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(1-piperidyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(4-methylphenoxy)-N-[2-(1-piperidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(4-methylphenoxy)-N-(2-piperidinoethyl)nicotinamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C20H25N3O2/c1-16-7-9-17(10-8-16)25-20-18(6-5-11-22-20)19(24)21-12-15-23-13-3-2-4-14-23/h5-11H,2-4,12-15H2,1H3,(H,21,24)