(3-chlorophenyl)-[(3S)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3S)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(3S)-1-[(4-pyrazol-1-ylphenyl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[(3S)-1-[[4-(1-pyrazolyl)phenyl]methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(3S)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(3S)-1-(4-pyrazol-1-ylbenzyl)-3-piperidyl]methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)N3C=CC=N3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=C(C=C2)N3C=CC=N3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c23-20-6-1-4-18(14-20)22(27)19-5-2-12-25(16-19)15-17-7-9-21(10-8-17)26-13-3-11-24-26/h1,3-4,6-11,13-14,19H,2,5,12,15-16H2/t19-/m0/s1