4-[2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoylamino]benzoate Openeye Name: 4-[[2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]acetyl]amino]benzoate CAS Name: 4-[[2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetyl]amino]benzoate Traditional Name: 4-[[2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]acetyl]amino]benzoate Formula: C18H23N2O4- MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H24N2O4/c1-20(2)16(22)12-18(9-3-4-10-18)11-15(21)19-14-7-5-13(6-8-14)17(23)24/h5-8H,3-4,9-12H2,1-2H3,(H,19,21)(H,23,24)/p-1