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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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(=CC=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-25(16-17-8-9-19-15-22(29-2)11-10-18(19)13-17)24(28)20-5-3-6-21(14-20)26-12-4-7-23(26)27/h3,5-6,8-11,13-15H,4,7,12,16H2,1-2H3