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

Systemtic Name: 2-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-(4-pyridylmethyl)-N-veratryl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)CC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)CC3CCCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-8-7-19(13-21(20)27-2)16-24(15-18-9-11-23-12-10-18)22(25)14-17-5-3-4-6-17/h7-13,17H,3-6,14-16H2,1-2H3