(2S)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]propanamide

Systemtic Name: (2S)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Openeye Name: (2S)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[methyl-(1-methyl-4-piperidyl)amino]propanamide CAS Name: (2S)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[methyl-(1-methyl-4-piperidinyl)amino]propanamide IUPAC Name: (2S)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Traditional Name: (2S)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[methyl-(1-methyl-4-piperidyl)amino]propionamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H](C)N(C)C3CCN(CC3)C

InChI

InChI=1S/C21H31N5O2/c1-15-19(21(28)26(25(15)5)18-9-7-6-8-10-18)22-20(27)16(2)24(4)17-11-13-23(3)14-12-17/h6-10,16-17H,11-14H2,1-5H3,(H,22,27)/t16-/m0/s1