2-(3-azanylcyclopentyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-azanylcyclopentyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-aminocyclopentyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-aminocyclopentyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-aminocyclopentyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-aminocyclopentyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2CCC(C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2CCC(C2)N

InChI

InChI=1S/C16H24N2O4/c1-20-13-8-12(9-14(21-2)16(13)22-3)18-15(19)7-10-4-5-11(17)6-10/h8-11H,4-7,17H2,1-3H3,(H,18,19)