2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]methanone Formula: C27H25N3O4S MolecularWeight: 487.5701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

InChI

InChI=1S/C27H25N3O4S/c1-17-21-16-24(35-27(21)30(28-17)20-5-3-2-4-6-20)26(32)29-11-9-18(10-12-29)25(31)19-7-8-22-23(15-19)34-14-13-33-22/h2-8,15-16,18H,9-14H2,1H3