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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridylmethyl)cyclobutanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridinylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide Traditional Name: N-(3-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=CN=CC=C2)C(=O)C3CCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3CCC3)OC

InChI

InChI=1S/C20H24N2O3/c1-24-18-9-8-15(11-19(18)25-2)13-22(20(23)17-6-3-7-17)14-16-5-4-10-21-12-16/h4-5,8-12,17H,3,6-7,13-14H2,1-2H3