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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-32-23-10-9-22(24(16-23)33-2)18-28-25(30)11-13-27(14-12-26(31)29-27)17-19-7-8-20-5-3-4-6-21(20)15-19/h3-10,15-16H,11-14,17-18H2,1-2H3,(H,28,30)(H,29,31)