N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridylmethyl)cyclohexanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridinylmethyl)cyclohexanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Traditional Name: N-(3-pyridylmethyl)-N-veratryl-cyclohexanecarboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3CCCCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-11-10-17(13-21(20)27-2)15-24(16-18-7-6-12-23-14-18)22(25)19-8-4-3-5-9-19/h6-7,10-14,19H,3-5,8-9,15-16H2,1-2H3