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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[1-oxo-3-(2-pyrazinyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propionamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)CCC3=NC=CN=C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)CCC3=NC=CN=C3

InChI

InChI=1S/C22H27ClN4O2/c23-19-3-1-2-18(14-19)15-26-21(28)6-4-17-8-12-27(13-9-17)22(29)7-5-20-16-24-10-11-25-20/h1-3,10-11,14,16-17H,4-9,12-13,15H2,(H,26,28)