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N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide
CAS Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide
Formula: C19H22ClN3O3
MolecularWeight: 375.84928
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl)C


InChI

InChI=1S/C19H22ClN3O3/c1-3-16-18(12(2)26-22-16)19(25)21-15-10-17(24)23(11-15)8-7-13-5-4-6-14(20)9-13/h4-6,9,15H,3,7-8,10-11H2,1-2H3,(H,21,25)


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