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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O3/c1-28-21-11-8-18-13-16(4-5-19(18)14-21)15-24-23(27)17-6-9-20(10-7-17)25-12-2-3-22(25)26/h4-11,13-14H,2-3,12,15H2,1H3,(H,24,27)