N-(4-methoxyphenyl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-naphthyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-(1-naphthalenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-naphthalen-1-yl-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)-2-(1-naphthyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3/c1-29-21-13-11-20(12-14-21)26(17-25-15-5-10-23(25)27)24(28)16-19-8-4-7-18-6-2-3-9-22(18)19/h2-4,6-9,11-14H,5,10,15-17H2,1H3