N-(1-ethanoylpiperidin-4-yl)-N-(2-methoxyethyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-N-(2-methoxyethyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(2-methoxyethyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(2-methoxyethyl)-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(2-methoxyethyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(2-methoxyethyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(CCOC)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CCOC)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C22H28N4O4/c1-15(27)25-10-8-16(9-11-25)26(12-13-29-3)22(28)20-18-14-30-19-7-5-4-6-17(19)21(18)24(2)23-20/h4-7,16H,8-14H2,1-3H3