1-(5-cyanopyridin-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(5-cyano-2-pyridyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-(5-cyano-2-pyridyl)-N-methyl-isonipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-3-14-29-21-7-4-18(5-8-21)17-26(2)23(28)20-10-12-27(13-11-20)22-9-6-19(15-24)16-25-22/h3-9,16,20H,1,10-14,17H2,2H3