1-[1-(2-methylpropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(2-methylpropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(isobutylcarbamoylamino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-[[(2-methylpropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-methylpropylcarbamoylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(isobutylcarbamoylamino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide 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)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCC(CC1)C(=O)NC2=CC=CC=C2

InChI

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