3-methyl-N-[2-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-[(2-morpholinothiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-[(2-morpholinothiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]butyramide Formula: C21H32N6O2S MolecularWeight: 432.58278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CN=C(S3)N4CCOCC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CN=C(S3)N4CCOCC4

InChI

InChI=1S/C21H32N6O2S/c1-16(2)13-20(28)24-19-3-6-23-27(19)17-4-7-25(8-5-17)15-18-14-22-21(30-18)26-9-11-29-12-10-26/h3,6,14,16-17H,4-5,7-13,15H2,1-2H3,(H,24,28)