N-(6-methylpyridin-2-yl)-1-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-1-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-N-(6-methyl-2-pyridyl)piperidine-4-carboxamide CAS Name: N-(6-methyl-2-pyridinyl)-1-[1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(6-methylpyridin-2-yl)-1-[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-N-(6-methyl-2-pyridyl)isonipecotamide Formula: C21H30N6O2 MolecularWeight: 398.5019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H30N6O2/c1-13-7-6-8-18(22-13)23-21(29)17-9-11-27(12-10-17)16(4)20(28)24-19-14(2)25-26(5)15(19)3/h6-8,16-17H,9-12H2,1-5H3,(H,24,28)(H,22,23,29)