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

Systemtic Name: 3-methoxy-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-methyl-N-(4-piperidinobenzyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C25H29N3O3S/c1-27(15-19-6-9-22(10-7-19)28-12-4-3-5-13-28)25(29)20-8-11-23(24(14-20)30-2)31-16-21-17-32-18-26-21/h6-11,14,17-18H,3-5,12-13,15-16H2,1-2H3