N-[2-[1-(5-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-(5-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(5-methylthiophene-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[(5-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(5-methylthiophene-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O4S/c1-14-2-5-19(31-14)22(28)25-10-7-16(8-11-25)26-20(6-9-23-26)24-21(27)15-3-4-17-18(12-15)30-13-29-17/h2-6,9,12,16H,7-8,10-11,13H2,1H3,(H,24,27)