(3S)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-phenyl-piperidin-3-amine

Systemtic Name: (3S)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-phenyl-piperidin-3-amine Openeye Name: (3S)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-phenyl-piperidin-3-amine CAS Name: (3S)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-phenyl-3-piperidinamine IUPAC Name: (3S)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-phenylpiperidin-3-amine Traditional Name: [(3S)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]-phenyl-amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(NN=C2)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=C(NN=C2)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C21H23ClN4/c22-18-10-8-16(9-11-18)21-17(13-23-25-21)14-26-12-4-7-20(15-26)24-19-5-2-1-3-6-19/h1-3,5-6,8-11,13,20,24H,4,7,12,14-15H2,(H,23,25)/t20-/m0/s1