3-[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide

Systemtic Name: 3-[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Openeye Name: 3-[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide CAS Name: 3-[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)-oxomethyl]-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Traditional Name: 3-[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propionamide Formula: C22H37N5O2 MolecularWeight: 403.56148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N2CCC(CC2)CCC(=O)NCC3CCCN3CC)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N2CCC(CC2)CCC(=O)NCC3CCCN3CC)C

InChI

InChI=1S/C22H37N5O2/c1-4-19-16(3)21(25-24-19)22(29)27-13-10-17(11-14-27)8-9-20(28)23-15-18-7-6-12-26(18)5-2/h17-18H,4-15H2,1-3H3,(H,23,28)(H,24,25)