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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1-naphthyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1-naphthalenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-naphthalen-1-yl-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-(1-naphthyl)acetamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-17-11-12-20(15-22(17)25)27(16-26-13-5-10-23(26)28)24(29)14-19-8-4-7-18-6-2-3-9-21(18)19/h2-4,6-9,11-12,15H,5,10,13-14,16H2,1H3