1-[1-(2-methylpropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(2-methylpropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(isobutylcarbamoylamino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[[(2-methylpropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(2-methylpropylcarbamoylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(isobutylcarbamoylamino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N1CCCC(C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCCC(C1)C(=O)NC2=CC=CC=C2

InChI

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