2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-piperidinopiperidino)ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C22H28N4O2/c27-21(25-12-8-18(9-13-25)24-10-4-1-5-11-24)15-26-22-17(14-23-26)16-28-20-7-3-2-6-19(20)22/h2-3,6-7,14,18H,1,4-5,8-13,15-16H2