methyl 4-[2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethoxy]benzoate

Systemtic Name: methyl 4-[2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethoxy]benzoate Openeye Name: methyl 4-[2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethoxy]benzoate CAS Name: 4-[2-[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethoxy]benzoate Traditional Name: 4-[2-[2-(1H-pyrrol-2-yl)pyrrolidino]ethoxy]benzoic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCN2CCCC2C3=CC=CN3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCN2CCCC2C3=CC=CN3

InChI

InChI=1S/C18H22N2O3/c1-22-18(21)14-6-8-15(9-7-14)23-13-12-20-11-3-5-17(20)16-4-2-10-19-16/h2,4,6-10,17,19H,3,5,11-13H2,1H3