N-[1-[1-(2-methylpropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(2-methylpropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(isobutylcarbamoylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-[[(2-methylpropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2-methylpropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(isobutylcarbamoylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N1CCC(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCC(CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H30N4O3/c1-14(2)13-21-20(27)23-18(25)15(3)24-11-9-17(10-12-24)22-19(26)16-7-5-4-6-8-16/h4-8,14-15,17H,9-13H2,1-3H3,(H,22,26)(H2,21,23,25,27)