1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[(2-phenylthiazol-4-yl)methyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[(2-phenyl-4-thiazolyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-3-carboxamide Traditional Name: 6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[(2-phenylthiazol-4-yl)methyl]nipecotamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-31-22-10-7-18(8-11-22)13-14-28-16-20(9-12-23(28)29)24(30)26-15-21-17-32-25(27-21)19-5-3-2-4-6-19/h2-8,10-11,17,20H,9,12-16H2,1H3,(H,26,30)