4-(4-chloranyl-2-methyl-phenoxy)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(2-ketopyrrolidino)benzyl]butyramide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H25ClN2O3/c1-16-13-18(23)9-10-20(16)28-12-4-7-21(26)24-15-17-5-2-6-19(14-17)25-11-3-8-22(25)27/h2,5-6,9-10,13-14H,3-4,7-8,11-12,15H2,1H3,(H,24,26)