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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3CCCC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3CCCC3=O)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-8-9-17(13-20(16)23)10-11-21(26)24-14-18-5-2-3-6-19(18)15-25-12-4-7-22(25)27/h2-3,5-6,8-9,13H,4,7,10-12,14-15H2,1H3,(H,24,26)