2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-piperidinopropyl)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C21H28N4O2/c1-16-6-7-19-18(12-16)21-17(15-27-19)13-23-25(21)14-20(26)22-8-5-11-24-9-3-2-4-10-24/h6-7,12-13H,2-5,8-11,14-15H2,1H3,(H,22,26)