N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-oxidanyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-oxidanyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-hydroxy-3,5-dimethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-hydroxy-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-hydroxy-3,5-dimethoxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-hydroxy-3,5-dimethoxy-benzamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C17H26N2O4/c1-19(2)17(7-5-6-8-17)11-18-16(21)12-9-13(22-3)15(20)14(10-12)23-4/h9-10,20H,5-8,11H2,1-4H3,(H,18,21)