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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C21H28N4O2/c1-16-6-4-10-24(13-16)11-5-9-22-20(26)14-25-21-17(12-23-25)15-27-19-8-3-2-7-18(19)21/h2-3,7-8,12,16H,4-6,9-11,13-15H2,1H3,(H,22,26)