2-methoxy-N-[2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(4-isopropylthiazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-[1-[(4-propan-2-yl-2-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-[(4-isopropylthiazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H29N5O2S/c1-16(2)19-15-31-22(25-19)14-27-12-9-17(10-13-27)28-21(8-11-24-28)26-23(29)18-6-4-5-7-20(18)30-3/h4-8,11,15-17H,9-10,12-14H2,1-3H3,(H,26,29)