N-butyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: N-butyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-butyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-butylacetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-butyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-butyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(CC1)C(=O)C)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCCCN(C1CCN(CC1)C(=O)C)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C23H30N4O3/c1-3-4-11-26(19-9-12-25(13-10-19)17(2)28)22(29)15-27-23-18(14-24-27)16-30-21-8-6-5-7-20(21)23/h5-8,14,19H,3-4,9-13,15-16H2,1-2H3