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N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pent-4-enamide

N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pent-4-enamide

Systemtic Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pent-4-enamide
Openeye Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]pent-4-enamide
CAS Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-4-pentenamide
IUPAC Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]pent-4-enamide
Traditional Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]pent-4-enamide
Formula: C17H21ClN2O2
MolecularWeight: 320.81384
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl


Isomeric SMILES

C=CCCC(=O)NC1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl


InChI

InChI=1S/C17H21ClN2O2/c1-2-3-7-16(21)19-15-11-17(22)20(12-15)9-8-13-5-4-6-14(18)10-13/h2,4-6,10,15H,1,3,7-9,11-12H2,(H,19,21)


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