2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H28N4O3/c1-15-6-10-25(11-7-15)9-3-8-23-20(27)14-26-21-17-12-16(2)4-5-19(17)29-22(28)18(21)13-24-26/h4-5,12-13,15H,3,6-11,14H2,1-2H3,(H,23,27)