N-(2-methoxyethyl)-3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(2-methyl-5-thiazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC1=NC=C(S1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C20H27N3O3S/c1-15-22-13-19(27-15)14-23-9-6-17(7-10-23)26-18-5-3-4-16(12-18)20(24)21-8-11-25-2/h3-5,12-13,17H,6-11,14H2,1-2H3,(H,21,24)