3-phenyl-N-[1-(1-pyrazin-2-ylpiperidin-3-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-(1-pyrazin-2-ylpiperidin-3-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-(1-pyrazin-2-ylpiperidine-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[1-[oxo-[1-(2-pyrazinyl)-3-piperidinyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(1-pyrazin-2-ylpiperidine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-(1-pyrazin-2-ylnipecotoyl)-4-piperidyl]propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O2/c30-23(9-8-19-5-2-1-3-6-19)27-21-10-15-28(16-11-21)24(31)20-7-4-14-29(18-20)22-17-25-12-13-26-22/h1-3,5-6,12-13,17,20-21H,4,7-11,14-16,18H2,(H,27,30)