N-(ethylcarbamoyl)-2-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-[2-(3-methoxypropylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(ethylcarbamoyl)-2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[4-[2-keto-2-(3-methoxypropylamino)ethyl]piperazino]propionamide Formula: C16H31N5O4 MolecularWeight: 357.44844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CC(=O)NCCCOC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CC(=O)NCCCOC

InChI

InChI=1S/C16H31N5O4/c1-4-17-16(24)19-15(23)13(2)21-9-7-20(8-10-21)12-14(22)18-6-5-11-25-3/h13H,4-12H2,1-3H3,(H,18,22)(H2,17,19,23,24)