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

Systemtic Name: 3-methoxy-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[3-(piperidine-1-carbonyl)benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)OCC4=CSC=N4

InChI

InChI=1S/C25H27N3O4S/c1-31-23-13-19(8-9-22(23)32-15-21-16-33-17-27-21)24(29)26-14-18-6-5-7-20(12-18)25(30)28-10-3-2-4-11-28/h5-9,12-13,16-17H,2-4,10-11,14-15H2,1H3,(H,26,29)