4-(2-oxidanylidenepyrrolidin-1-yl)-3-(pentylamino)benzoic acid

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-3-(pentylamino)benzoic acid Openeye Name: 4-(2-oxopyrrolidin-1-yl)-3-(pentylamino)benzoic acid CAS Name: 4-(2-oxo-1-pyrrolidinyl)-3-(pentylamino)benzoic acid IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-3-(pentylamino)benzoic acid Traditional Name: 3-(amylamino)-4-(2-ketopyrrolidino)benzoic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)C(=O)O)N2CCCC2=O

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)C(=O)O)N2CCCC2=O

InChI

InChI=1S/C16H22N2O3/c1-2-3-4-9-17-13-11-12(16(20)21)7-8-14(13)18-10-5-6-15(18)19/h7-8,11,17H,2-6,9-10H2,1H3,(H,20,21)