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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)CC3=CC(=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)CC3=CC(=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C24H30Cl2N2O3/c1-3-30-22-10-8-17(13-23(22)31-4-2)14-27-24(29)19-6-5-11-28(16-19)15-18-7-9-20(25)21(26)12-18/h7-10,12-13,19H,3-6,11,14-16H2,1-2H3,(H,27,29)