1-[(4-chlorophenyl)methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Traditional Name: [1-(4-chlorobenzyl)-3-piperidyl]-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C21H24ClN5 MolecularWeight: 381.90176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NCC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NCC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C21H24ClN5/c22-18-8-6-17(7-9-18)15-26-12-1-4-19(16-26)25-14-20-5-2-13-27(20)21-23-10-3-11-24-21/h2-3,5-11,13,19,25H,1,4,12,14-16H2