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

Systemtic Name: 3-methoxy-N-[1-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H31N5O3/c1-14-20(15(2)26(4)25-14)24-21(28)16(3)27-11-9-18(10-12-27)23-22(29)17-7-6-8-19(13-17)30-5/h6-8,13,16,18H,9-12H2,1-5H3,(H,23,29)(H,24,28)