N-(3-chloranyl-2,6-diethyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25ClN2O2/c1-3-16-9-12-19(23)18(4-2)22(16)24-20(26)14-15-7-10-17(11-8-15)25-13-5-6-21(25)27/h7-12H,3-6,13-14H2,1-2H3,(H,24,26)