N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)-3-pyrazin-2-yl-propanamide

Systemtic Name: N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)-3-pyrazin-2-yl-propanamide Openeye Name: N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)-3-pyrazin-2-yl-propanamide CAS Name: N-(5-oxo-1-phenethyl-3-pyrrolidinyl)-3-(2-pyrazinyl)propanamide IUPAC Name: N-(5-oxo-1-phenethylpyrrolidin-3-yl)-3-pyrazin-2-ylpropanamide Traditional Name: N-(5-keto-1-phenethyl-pyrrolidin-3-yl)-3-pyrazin-2-yl-propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)CCC3=NC=CN=C3

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)CCC3=NC=CN=C3

InChI

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