1-(5-cyanopyridin-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]isonipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)OC

InChI

InChI=1S/C23H28N4O3/c1-4-30-20-7-6-19(13-21(20)29-3)16(2)26-23(28)18-9-11-27(12-10-18)22-8-5-17(14-24)15-25-22/h5-8,13,15-16,18H,4,9-12H2,1-3H3,(H,26,28)