N-(cyclopropylcarbamoyl)-2-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[2-keto-2-(propylamino)ethyl]piperazino]propionamide Formula: C16H29N5O3 MolecularWeight: 339.43316

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H29N5O3/c1-3-6-17-14(22)11-20-7-9-21(10-8-20)12(2)15(23)19-16(24)18-13-4-5-13/h12-13H,3-11H2,1-2H3,(H,17,22)(H2,18,19,23,24)