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

Systemtic Name: N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-ethylthiazol-2-yl)ethyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: N-[2-(4-ethyl-2-thiazolyl)ethyl]-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-ethylthiazol-2-yl)ethyl]-6-keto-1-(3-phenylpropyl)nipecotamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CCNC(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CSC(=N1)CCNC(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c1-2-19-16-28-20(24-19)12-13-23-22(27)18-10-11-21(26)25(15-18)14-6-9-17-7-4-3-5-8-17/h3-5,7-8,16,18H,2,6,9-15H2,1H3,(H,23,27)