1-[(2S)-2-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(2S)-2-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(2S)-2-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[(2S)-2-[[4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[(2S)-2-[4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[(2S)-2-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidino]-2-phenyl-ethanone Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCN(CC3)C(=O)C4CCCN4C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCN(CC3)C(=O)[C@@H]4CCCN4C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H35N5O2/c1-22-26(23(2)34(30-22)25-12-7-4-8-13-25)21-31-16-18-32(19-17-31)29(36)27-14-9-15-33(27)28(35)20-24-10-5-3-6-11-24/h3-8,10-13,27H,9,14-21H2,1-2H3/t27-/m0/s1