N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O3/c1-15-7-11-24(12-8-15)10-4-9-22-19(26)14-25-20-16-5-2-3-6-18(16)28-21(27)17(20)13-23-25/h2-3,5-6,13,15H,4,7-12,14H2,1H3,(H,22,26)