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

Systemtic Name: 1-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-2,6-diethyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-2,6-diethyl-anilino)-2-keto-ethyl]-N,N-dimethyl-isonipecotamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O2/c1-5-14-7-8-17(21)16(6-2)19(14)22-18(25)13-24-11-9-15(10-12-24)20(26)23(3)4/h7-8,15H,5-6,9-13H2,1-4H3,(H,22,25)