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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C22H28N4O2/c1-24-21-17-7-3-4-8-19(17)28-15-18(21)20(23-24)22(27)26-13-9-16(10-14-26)25-11-5-2-6-12-25/h3-4,7-8,16H,2,5-6,9-15H2,1H3