3-[(2-cyclopentylethanoylamino)methyl]-4-(methylamino)benzoic acid

Systemtic Name: 3-[(2-cyclopentylethanoylamino)methyl]-4-(methylamino)benzoic acid Openeye Name: 3-[[(2-cyclopentylacetyl)amino]methyl]-4-(methylamino)benzoic acid CAS Name: 3-[[(2-cyclopentyl-1-oxoethyl)amino]methyl]-4-(methylamino)benzoic acid IUPAC Name: 3-[[(2-cyclopentylacetyl)amino]methyl]-4-(methylamino)benzoic acid Traditional Name: 3-[[(2-cyclopentylacetyl)amino]methyl]-4-(methylamino)benzoic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)O)CNC(=O)CC2CCCC2

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)O)CNC(=O)CC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-17-14-7-6-12(16(20)21)9-13(14)10-18-15(19)8-11-4-2-3-5-11/h6-7,9,11,17H,2-5,8,10H2,1H3,(H,18,19)(H,20,21)