3-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(2-methylthiazole-4-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(2-methyl-4-thiazolyl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(2-methylthiazole-4-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-14-22-17(13-26-14)19(25)23-9-6-15(7-10-23)4-5-18(24)21-12-16-3-2-8-20-11-16/h2-3,8,11,13,15H,4-7,9-10,12H2,1H3,(H,21,24)