N-cyclopropyl-3-[(3R)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3R)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3R)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[(3R)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3R)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3R)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCCC(C3)CCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCC[C@@H](C3)CCC(=O)NC4CC4

InChI

InChI=1S/C22H30N4O2/c1-28-20-9-5-17(6-10-20)22-18(13-23-25-22)15-26-12-2-3-16(14-26)4-11-21(27)24-19-7-8-19/h5-6,9-10,13,16,19H,2-4,7-8,11-12,14-15H2,1H3,(H,23,25)(H,24,27)/t16-/m1/s1