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

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

Systemtic Name:1-(4-chlorophenyl)-N-[[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide
Openeye Name:1-(4-chlorophenyl)-N-[[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide
CAS Name:1-(4-chlorophenyl)-N-[[1-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-[[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide
Traditional Name:1-(4-chlorophenyl)-N-[[1-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-3-piperidyl]methyl]cyclopropanecarboxamide
Formula: C25H28ClN5O
MolecularWeight: 449.97572
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=NC=CC=N3)CNC(=O)C4(CC4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CC(CN(C1)CC2=CC=CN2C3=NC=CC=N3)CNC(=O)C4(CC4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H28ClN5O/c26-21-8-6-20(7-9-21)25(10-11-25)23(32)29-16-19-4-1-14-30(17-19)18-22-5-2-15-31(22)24-27-12-3-13-28-24/h2-3,5-9,12-13,15,19H,1,4,10-11,14,16-18H2,(H,29,32)


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