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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-diethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[1-(3,4-diethoxyphenyl)ethyl]isonipecotamide Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O3/c1-4-30-23-11-8-21(16-24(23)31-5-2)18(3)27-25(29)20-12-14-28(15-13-20)17-19-6-9-22(26)10-7-19/h6-11,16,18,20H,4-5,12-15,17H2,1-3H3,(H,27,29)