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

Systemtic Name: 3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[(2-methyl-5-thiazolyl)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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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=N4

Isomeric SMILES

CC1=NC=C(S1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2S/c1-17-25-15-22(30-17)16-27-11-8-20(9-12-27)29-21-7-4-5-18(13-21)23(28)26-14-19-6-2-3-10-24-19/h2-7,10,13,15,20H,8-9,11-12,14,16H2,1H3,(H,26,28)