N-(2-methylpropylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propionamide Formula: C18H33N5O3 MolecularWeight: 367.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)CC(=O)N2CCCC2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)CC(=O)N2CCCC2

InChI

InChI=1S/C18H33N5O3/c1-14(2)12-19-18(26)20-17(25)15(3)22-10-8-21(9-11-22)13-16(24)23-6-4-5-7-23/h14-15H,4-13H2,1-3H3,(H2,19,20,25,26)