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[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-(methoxymethyl)benzoate

[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-(methoxymethyl)benzoate

Systemtic Name:[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-(methoxymethyl)benzoate
Openeye Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 3-(methoxymethyl)benzoate
CAS Name:3-(methoxymethyl)benzoic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 3-(methoxymethyl)benzoate
Traditional Name:3-(methoxymethyl)benzoic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3


InChI

InChI=1S/C21H24N2O4/c1-26-14-16-5-4-6-17(13-16)21(25)27-15-20(24)22-18-7-9-19(10-8-18)23-11-2-3-12-23/h4-10,13H,2-3,11-12,14-15H2,1H3,(H,22,24)


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