2-[4-(2-azanylethyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-(ethylcarbamoyl)propionamide Formula: C12H25N5O2 MolecularWeight: 271.3592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CCN

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CCN

InChI

InChI=1S/C12H25N5O2/c1-3-14-12(19)15-11(18)10(2)17-8-6-16(5-4-13)7-9-17/h10H,3-9,13H2,1-2H3,(H2,14,15,18,19)