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

Systemtic Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-(2-piperidinobenzyl)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)N(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H29N3O2S/c1-19-26-22(18-31-19)17-30-23-12-10-20(11-13-23)25(29)27(2)16-21-8-4-5-9-24(21)28-14-6-3-7-15-28/h4-5,8-13,18H,3,6-7,14-17H2,1-2H3