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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C24H24N2O3/c1-29-22-11-10-20-13-18(6-9-21(20)14-22)15-25-24(28)19-7-4-17(5-8-19)16-26-12-2-3-23(26)27/h4-11,13-14H,2-3,12,15-16H2,1H3,(H,25,28)