(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-pyrrol-1-ylbenzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-pyrrol-1-ylbenzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-14(17(21)20-11-4-5-12-20)23-18(22)15-7-6-8-16(13-15)19-9-2-3-10-19/h2-3,6-10,13-14H,4-5,11-12H2,1H3