N-(4-piperidin-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(1-piperidinyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-piperidinophenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c26-22(17-5-4-6-21(13-17)27-14-19-15-28-16-23-19)24-18-7-9-20(10-8-18)25-11-2-1-3-12-25/h4-10,13,15-16H,1-3,11-12,14H2,(H,24,26)