1-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]-N-phenyl-isonipecotamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

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