1-[(4-chlorophenyl)methyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine Traditional Name: [1-(4-chlorobenzyl)-3-piperidyl]-[2-(pyrazol-1-ylmethyl)benzyl]amine Formula: C23H27ClN4 MolecularWeight: 394.94028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H27ClN4/c24-22-10-8-19(9-11-22)16-27-13-3-7-23(18-27)25-15-20-5-1-2-6-21(20)17-28-14-4-12-26-28/h1-2,4-6,8-12,14,23,25H,3,7,13,15-18H2