3-(5-methylpyrazol-1-yl)-1-[(3R)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(5-methylpyrazol-1-yl)-1-[(3R)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 1-[(3R)-3-(4-isopropylanilino)-1-piperidyl]-3-(5-methylpyrazol-1-yl)propan-1-one CAS Name: 3-(5-methyl-1-pyrazolyl)-1-[(3R)-3-(4-propan-2-ylanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-(5-methylpyrazol-1-yl)-1-[(3R)-3-(4-propan-2-ylanilino)piperidin-1-yl]propan-1-one Traditional Name: 1-[(3R)-3-cumidinopiperidino]-3-(5-methylpyrazol-1-yl)propan-1-one Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N2CCCC(C2)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)N2CCC[C@H](C2)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H30N4O/c1-16(2)18-6-8-19(9-7-18)23-20-5-4-13-24(15-20)21(26)11-14-25-17(3)10-12-22-25/h6-10,12,16,20,23H,4-5,11,13-15H2,1-3H3/t20-/m1/s1