N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-homoveratryl-3-[5-keto-2-(1-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H32N2O4/c1-33-24-11-10-20(18-25(24)34-2)14-17-29-26(31)12-15-28(16-13-27(32)30-28)19-22-8-5-7-21-6-3-4-9-23(21)22/h3-11,18H,12-17,19H2,1-2H3,(H,29,31)(H,30,32)