[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]-(1-propan-2-ylpyrazol-4-yl)methanone

Systemtic Name: [(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]-(1-propan-2-ylpyrazol-4-yl)methanone Openeye Name: [(3S)-3-(4-isopropylanilino)-1-piperidyl]-(1-isopropylpyrazol-4-yl)methanone CAS Name: [(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]-(1-propan-2-yl-4-pyrazolyl)methanone IUPAC Name: [(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]-(1-propan-2-ylpyrazol-4-yl)methanone Traditional Name: [(3S)-3-cumidinopiperidino]-(1-isopropylpyrazol-4-yl)methanone Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CN(N=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CN(N=C3)C(C)C

InChI

InChI=1S/C21H30N4O/c1-15(2)17-7-9-19(10-8-17)23-20-6-5-11-24(14-20)21(26)18-12-22-25(13-18)16(3)4/h7-10,12-13,15-16,20,23H,5-6,11,14H2,1-4H3/t20-/m0/s1