(2R)-N-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(3-aminophenyl)-2-(4-ethyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(3-aminophenyl)-2-(4-ethylpiperazino)propionamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCN1CCN(CC1)[C@H](C)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H24N4O/c1-3-18-7-9-19(10-8-18)12(2)15(20)17-14-6-4-5-13(16)11-14/h4-6,11-12H,3,7-10,16H2,1-2H3,(H,17,20)/t12-/m1/s1