1-[(E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoyl]-N-pentyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoyl]-N-pentyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enoyl]-N-pentyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-1-oxoprop-2-enyl]-N-pentyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoyl]-N-pentylpiperidine-4-carboxamide Traditional Name: N-amyl-1-[(E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]acryloyl]isonipecotamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCCCCNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C25H33N3O3S/c1-3-4-5-14-26-25(30)21-12-15-28(16-13-21)24(29)11-8-20-6-9-23(10-7-20)31-17-22-18-32-19(2)27-22/h6-11,18,21H,3-5,12-17H2,1-2H3,(H,26,30)/b11-8+