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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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