3-[(3R)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[(3R)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[(3R)-1-(2-methylthiazole-4-carbonyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(3R)-1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(3R)-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[(3R)-1-(2-methylthiazole-4-carbonyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC[C@@H](C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H29N5O2S/c1-17-24-19(16-30-17)22(29)27-10-4-5-18(15-27)7-8-21(28)26-13-11-25(12-14-26)20-6-2-3-9-23-20/h2-3,6,9,16,18H,4-5,7-8,10-15H2,1H3/t18-/m1/s1