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

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]isonipecotamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O2S/c1-15-21(17-4-6-19(30-2)7-5-17)26-23(31-15)27-22(29)18-9-11-28(12-10-18)20-8-3-16(13-24)14-25-20/h3-8,14,18H,9-12H2,1-2H3,(H,26,27,29)