N-[1-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H29N5O2/c1-11-16(12(2)22(4)21-11)20-17(24)13(3)23-9-7-15(8-10-23)19-18(25)14-5-6-14/h13-15H,5-10H2,1-4H3,(H,19,25)(H,20,24)