1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(3R)-1-[1-oxo-3-(2-pyrazinyl)propyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC=CN=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=NC=CN=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c24-19-5-3-18(4-6-19)23(9-10-23)22(30)27-14-17-2-1-13-28(16-17)21(29)8-7-20-15-25-11-12-26-20/h3-6,11-12,15,17H,1-2,7-10,13-14,16H2,(H,27,30)/t17-/m1/s1