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1-[3-[(3S)-3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one

1-[3-[(3S)-3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name:1-[3-[(3S)-3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one
Openeye Name:1-[3-[(3S)-3-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidine-1-carbonyl]phenyl]pyrrolidin-2-one
CAS Name:1-[3-[[(3S)-3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-oxomethyl]phenyl]-2-pyrrolidinone
IUPAC Name:1-[3-[(3S)-3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidine-1-carbonyl]phenyl]pyrrolidin-2-one
Traditional Name:1-[3-[(3S)-3-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidine-1-carbonyl]phenyl]-2-pyrrolidone
Formula: C26H28N4O2
MolecularWeight: 428.52612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NN=C2)C3CCCN(C3)C(=O)C4=CC(=CC=C4)N5CCCC5=O


Isomeric SMILES

CC1=CC=CC=C1C2=C(NN=C2)[C@H]3CCCN(C3)C(=O)C4=CC(=CC=C4)N5CCCC5=O


InChI

InChI=1S/C26H28N4O2/c1-18-7-2-3-11-22(18)23-16-27-28-25(23)20-9-5-13-29(17-20)26(32)19-8-4-10-21(15-19)30-14-6-12-24(30)31/h2-4,7-8,10-11,15-16,20H,5-6,9,12-14,17H2,1H3,(H,27,28)/t20-/m0/s1


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