N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-5-methyl-pyrazinamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-12-9-21-16(10-20-12)18(25)22-15-8-17(24)23(11-15)6-5-13-3-2-4-14(19)7-13/h2-4,7,9-10,15H,5-6,8,11H2,1H3,(H,22,25)