N-cyclopropyl-2-[4-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]piperazino]propionamide Formula: C16H29N5O4 MolecularWeight: 355.43256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C16H29N5O4/c1-12(15(23)18-13-3-4-13)21-8-6-20(7-9-21)11-14(22)19-16(24)17-5-10-25-2/h12-13H,3-11H2,1-2H3,(H,18,23)(H2,17,19,22,24)