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

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H27N3O2S/c1-26(15-20-8-3-4-11-23(20)27-12-5-2-6-13-27)24(28)19-9-7-10-22(14-19)29-16-21-17-30-18-25-21/h3-4,7-11,14,17-18H,2,5-6,12-13,15-16H2,1H3