N-[(4-methoxyphenyl)methyl]-3-[2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]-N-p-anisyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O3/c1-31-23-10-7-19(8-11-23)18-27-24(29)12-14-26(15-13-25(30)28-26)17-20-6-9-21-4-2-3-5-22(21)16-20/h2-11,16H,12-15,17-18H2,1H3,(H,27,29)(H,28,30)