N-cyclopropyl-3-[(3R)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3R)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3R)-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[(3R)-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3R)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3R)-1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyl]-3-piperidyl]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN3CCCC(C3)CCC(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN3CCC[C@@H](C3)CCC(=O)NC4CC4

InChI

InChI=1S/C23H32N4O2/c1-17-21(23(29)27(25(17)2)20-8-4-3-5-9-20)16-26-14-6-7-18(15-26)10-13-22(28)24-19-11-12-19/h3-5,8-9,18-19H,6-7,10-16H2,1-2H3,(H,24,28)/t18-/m1/s1