3-phenyl-N-[2-[1-[(1R,2S)-2-propylcyclopropyl]carbonylpiperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 3-phenyl-N-[2-[1-[(1R,2S)-2-propylcyclopropyl]carbonylpiperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenyl-N-[2-[1-[(1R,2S)-2-propylcyclopropanecarbonyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo-[(1R,2S)-2-propylcyclopropyl]methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[1-[(1R,2S)-2-propylcyclopropanecarbonyl]piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenyl-N-[2-[1-[(1R,2S)-2-propylcyclopropanecarbonyl]-4-piperidyl]pyrazol-3-yl]propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC[C@H]1C[C@H]1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c1-2-6-19-17-21(19)24(30)27-15-12-20(13-16-27)28-22(11-14-25-28)26-23(29)10-9-18-7-4-3-5-8-18/h3-5,7-8,11,14,19-21H,2,6,9-10,12-13,15-17H2,1H3,(H,26,29)/t19-,21+/m0/s1