1-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-2,6-diethyl-anilino)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-2,6-diethyl-anilino)-2-keto-ethyl]-N-phenyl-isonipecotamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O2/c1-3-17-10-11-21(25)20(4-2)23(17)27-22(29)16-28-14-12-18(13-15-28)24(30)26-19-8-6-5-7-9-19/h5-11,18H,3-4,12-16H2,1-2H3,(H,26,30)(H,27,29)