2-[2-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-[4-[2-(isobutylamino)-2-oxo-ethyl]piperazin-1-yl]acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-[4-[2-(2-methylpropylamino)-2-oxoethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-[4-[2-(2-methylpropylamino)-2-oxoethyl]piperazin-1-yl]acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-[4-[2-(isobutylamino)-2-keto-ethyl]piperazino]acetyl]amino]-N-propyl-propionamide Formula: C18H35N5O3 MolecularWeight: 369.5022

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCN(CC1)CC(=O)NCC(C)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CN1CCN(CC1)CC(=O)NCC(C)C

InChI

InChI=1S/C18H35N5O3/c1-5-6-19-18(26)15(4)21-17(25)13-23-9-7-22(8-10-23)12-16(24)20-11-14(2)3/h14-15H,5-13H2,1-4H3,(H,19,26)(H,20,24)(H,21,25)