ethyl 2-[2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxo-ethyl]phenoxy]acetate CAS Name: 2-[2-[2-[methyl-[1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-ylethyl)amino]-2-oxoethyl]phenoxy]acetate Traditional Name: 2-[2-[2-keto-2-[methyl-(1-phenyl-2-pyrrolidino-ethyl)amino]ethyl]phenoxy]acetic acid ethyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-3-30-25(29)19-31-23-14-8-7-13-21(23)17-24(28)26(2)22(18-27-15-9-10-16-27)20-11-5-4-6-12-20/h4-8,11-14,22H,3,9-10,15-19H2,1-2H3