N-[1-[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2/c1-15(2)25-18(8-11-21-25)23-19(26)14-24-12-9-17(10-13-24)22-20(27)16-6-4-3-5-7-16/h3-8,11,15,17H,9-10,12-14H2,1-2H3,(H,22,27)(H,23,26)