ethyl 4-[2-naphthalen-1-ylethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzoate

Systemtic Name: ethyl 4-[2-naphthalen-1-ylethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzoate Openeye Name: ethyl 4-[[2-(1-naphthyl)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-naphthalen-1-ylacetyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate Traditional Name: 4-[(2-ketopyrrolidino)methyl-[2-(1-naphthyl)acetyl]amino]benzoic acid ethyl ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-2-32-26(31)20-12-14-22(15-13-20)28(18-27-16-6-11-24(27)29)25(30)17-21-9-5-8-19-7-3-4-10-23(19)21/h3-5,7-10,12-15H,2,6,11,16-18H2,1H3