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

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-piperidinopropyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c23-19(20-9-4-12-22-10-2-1-3-11-22)16-5-7-18(8-6-16)24-13-17-14-25-15-21-17/h5-8,14-15H,1-4,9-13H2,(H,20,23)