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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

InChI

InChI=1S/C25H29N3O2S/c1-19-27-23(18-31-19)17-30-24-11-9-20(10-12-24)25(29)26-15-21-7-3-4-8-22(21)16-28-13-5-2-6-14-28/h3-4,7-12,18H,2,5-6,13-17H2,1H3,(H,26,29)