1-[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-N-phenyl-nipecotamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-23-22(29)25-21(28)19(16-9-4-2-5-10-16)26-14-8-11-17(15-26)20(27)24-18-12-6-3-7-13-18/h2-7,9-10,12-13,17,19H,8,11,14-15H2,1H3,(H,24,27)(H2,23,25,28,29)