N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-3-pyrazin-2-yl-propanamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-3-pyrazin-2-yl-propionamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c20-15-3-1-2-14(10-15)6-9-24-13-17(11-19(24)26)23-18(25)5-4-16-12-21-7-8-22-16/h1-3,7-8,10,12,17H,4-6,9,11,13H2,(H,23,25)