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

Systemtic Name: N-[1-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl]-4-piperidinyl]benzamide IUPAC Name: 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]benzamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2/c1-14-19(15(2)25(4)24-14)23-20(27)16(3)26-12-10-18(11-13-26)22-21(28)17-8-6-5-7-9-17/h5-9,16,18H,10-13H2,1-4H3,(H,22,28)(H,23,27)