N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H23N3O3S/c26-20-8-10-25(11-9-20)19-6-4-17(5-7-19)24-22(27)16-2-1-3-21(12-16)28-13-18-14-29-15-23-18/h1-7,12,14-15,20,26H,8-11,13H2,(H,24,27)