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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(2-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[2-(2-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CC1CCCCN1CCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C20H26N4O2/c1-15-6-4-5-10-23(15)11-9-21-19(25)13-24-20-16(12-22-24)14-26-18-8-3-2-7-17(18)20/h2-3,7-8,12,15H,4-6,9-11,13-14H2,1H3,(H,21,25)