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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]propionamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H29ClN4O2/c1-3-19-15(2)21(26-25-19)22(29)27-12-6-7-16(14-27)10-11-20(28)24-13-17-8-4-5-9-18(17)23/h4-5,8-9,16H,3,6-7,10-14H2,1-2H3,(H,24,28)(H,25,26)