3-phenyl-N-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-phenyl-N-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: 3-phenyl-N-[1-(pyrazine-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-[1-[oxo(2-pyrazinyl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-(1-pyrazinoyl-4-piperidyl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H22N4O2/c24-18(7-6-15-4-2-1-3-5-15)22-16-8-12-23(13-9-16)19(25)17-14-20-10-11-21-17/h1-5,10-11,14,16H,6-9,12-13H2,(H,22,24)