1-[[2,6-bis(chloranyl)phenyl]methyl]-N-(4-prop-2-enoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-N-(4-prop-2-enoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(4-allyloxyphenyl)-1-[(2,6-dichlorophenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-N-(4-prop-2-enoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-N-(4-prop-2-enoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(4-allyloxyphenyl)-1-(2,6-dichlorobenzyl)isonipecotamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O2/c1-2-14-28-18-8-6-17(7-9-18)25-22(27)16-10-12-26(13-11-16)15-19-20(23)4-3-5-21(19)24/h2-9,16H,1,10-15H2,(H,25,27)