4-chloranyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C24H23ClN2O3/c1-26(15-16-5-6-18-13-20(30-2)9-7-17(18)12-16)24(29)19-8-10-21(25)22(14-19)27-11-3-4-23(27)28/h5-10,12-14H,3-4,11,15H2,1-2H3