methyl 4-[[2-[5-oxidanylidene-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]ethylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[5-oxidanylidene-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]ethylamino]methyl]benzoate Openeye Name: methyl 4-[[2-[5-oxo-1-(2-thienylmethyl)pyrrolidin-2-yl]ethylamino]methyl]benzoate CAS Name: 4-[[2-[5-oxo-1-(thiophen-2-ylmethyl)-2-pyrrolidinyl]ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[5-oxo-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]ethylamino]methyl]benzoate Traditional Name: 4-[[2-[5-keto-1-(2-thenyl)pyrrolidin-2-yl]ethylamino]methyl]benzoic acid methyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2CC3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2CC3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c1-25-20(24)16-6-4-15(5-7-16)13-21-11-10-17-8-9-19(23)22(17)14-18-3-2-12-26-18/h2-7,12,17,21H,8-11,13-14H2,1H3