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

Systemtic Name: 3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[(2-methyl-5-thiazolyl)methyl]-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(S1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-18-25-16-23(30-18)17-27-12-10-21(11-13-27)29-22-9-5-8-20(14-22)24(28)26-15-19-6-3-2-4-7-19/h2-9,14,16,21H,10-13,15,17H2,1H3,(H,26,28)