2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-5-(propanoylamino)benzoic acid

Systemtic Name: 2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-5-(propanoylamino)benzoic acid Openeye Name: 2-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]piperazin-1-yl]-5-(propanoylamino)benzoic acid CAS Name: 2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]-1-piperazinyl]-5-(1-oxopropylamino)benzoic acid IUPAC Name: 2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]piperazin-1-yl]-5-(propanoylamino)benzoic acid Traditional Name: 2-[4-[2-keto-2-(2-methoxyethylamino)ethyl]piperazino]-5-propionamido-benzoic acid Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NCCOC)C(=O)O

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NCCOC)C(=O)O

InChI

InChI=1S/C19H28N4O5/c1-3-17(24)21-14-4-5-16(15(12-14)19(26)27)23-9-7-22(8-10-23)13-18(25)20-6-11-28-2/h4-5,12H,3,6-11,13H2,1-2H3,(H,20,25)(H,21,24)(H,26,27)