1-[(4-chlorophenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,3,4-trimethoxybenzyl)nipecotamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C23H29ClN2O4/c1-28-20-11-8-17(21(29-2)22(20)30-3)13-25-23(27)18-5-4-12-26(15-18)14-16-6-9-19(24)10-7-16/h6-11,18H,4-5,12-15H2,1-3H3,(H,25,27)