N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H27N3O2S/c28-24(19-9-6-10-23(13-19)29-16-22-17-30-18-26-22)25-14-20-7-2-3-8-21(20)15-27-11-4-1-5-12-27/h2-3,6-10,13,17-18H,1,4-5,11-12,14-16H2,(H,25,28)