2-[4-[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C20H35N5O3 MolecularWeight: 393.5236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H35N5O3/c1-14(18(26)21-17-8-9-17)24-10-12-25(13-11-24)15(2)19(27)23-20(28)22-16-6-4-3-5-7-16/h14-17H,3-13H2,1-2H3,(H,21,26)(H2,22,23,27,28)