1-[(3,4-dichlorophenyl)methyl]-N-[(3,4-diethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3,4-diethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3,4-diethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3,4-diethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3,4-diethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-(3,4-diethoxybenzyl)isonipecotamide Formula: C24H30Cl2N2O3 MolecularWeight: 465.4126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C24H30Cl2N2O3/c1-3-30-22-8-6-17(14-23(22)31-4-2)15-27-24(29)19-9-11-28(12-10-19)16-18-5-7-20(25)21(26)13-18/h5-8,13-14,19H,3-4,9-12,15-16H2,1-2H3,(H,27,29)