N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H25N3O3S/c28-23(19-8-10-22(11-9-19)30-15-21-16-31-17-26-21)25-14-18-4-6-20(7-5-18)24(29)27-12-2-1-3-13-27/h4-11,16-17H,1-3,12-15H2,(H,25,28)