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

Systemtic Name: N-[2-(furan-2-yl)ethyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[2-(2-furyl)ethyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[2-(2-furanyl)ethyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[2-(2-furyl)ethyl]-3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC3=CC=CO3

InChI

InChI=1S/C21H26N2O4/c1-26-17-6-4-16(5-7-17)15-21(12-9-20(25)23-21)11-8-19(24)22-13-10-18-3-2-14-27-18/h2-7,14H,8-13,15H2,1H3,(H,22,24)(H,23,25)