(2S)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-(cyclopropylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-(cyclopropylcarbamoyl)propanamide Openeye Name: (2S)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-(cyclopropylcarbamoyl)propanamide CAS Name: (2S)-2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazin-1-iumyl]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-(cyclopropylcarbamoyl)propanamide Traditional Name: (2S)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-(cyclopropylcarbamoyl)propionamide Formula: C19H33N4O3+ MolecularWeight: 365.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)[NH+]2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CC1)[NH+]2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H32N4O3/c1-14(18(25)21-19(26)20-16-7-8-16)22-10-12-23(13-11-22)17(24)9-6-15-4-2-3-5-15/h14-16H,2-13H2,1H3,(H2,20,21,25,26)/p+1/t14-/m0/s1