3-(4-methyl-1,3-thiazol-5-yl)-1-[4-(4-naphthalen-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(4-methyl-1,3-thiazol-5-yl)-1-[4-(4-naphthalen-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(4-methylthiazol-5-yl)-1-[4-[4-(2-naphthyl)-1H-pyrazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-(4-methyl-5-thiazolyl)-1-[4-[4-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-methyl-1,3-thiazol-5-yl)-1-[4-(4-naphthalen-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(4-methylthiazol-5-yl)-1-[4-[4-(2-naphthyl)-1H-pyrazol-5-yl]piperidino]propan-1-one Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CCC(CC2)C3=C(C=NN3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCC(CC2)C3=C(C=NN3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H26N4OS/c1-17-23(31-16-26-17)8-9-24(30)29-12-10-19(11-13-29)25-22(15-27-28-25)21-7-6-18-4-2-3-5-20(18)14-21/h2-7,14-16,19H,8-13H2,1H3,(H,27,28)