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

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(2-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(2-methylpiperidino)propyl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

InChI

InChI=1S/C22H30N4O2/c1-16-7-8-20-19(12-16)22-18(15-28-20)13-24-26(22)14-21(27)23-9-5-11-25-10-4-3-6-17(25)2/h7-8,12-13,17H,3-6,9-11,14-15H2,1-2H3,(H,23,27)