N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridylmethyl)cyclobutanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridinylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-(2-pyridylmethyl)-N-veratryl-cyclobutanecarboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3CCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3CCC3)OC

InChI

InChI=1S/C20H24N2O3/c1-24-18-10-9-15(12-19(18)25-2)13-22(20(23)16-6-5-7-16)14-17-8-3-4-11-21-17/h3-4,8-12,16H,5-7,13-14H2,1-2H3