(E)-1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-azaspiro[2.5]octan-6-yl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)C=CC5=CC=CS5

Isomeric SMILES

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)/C=C/C5=CC=CS5

InChI

InChI=1S/C24H28N4O2S/c29-22(7-6-19-4-3-17-31-19)27-11-8-24(9-12-27)18-20(24)23(30)28-15-13-26(14-16-28)21-5-1-2-10-25-21/h1-7,10,17,20H,8-9,11-16,18H2/b7-6+