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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethyl-4-oxidanyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-hydroxy-3,5-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-hydroxy-3,5-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-hydroxy-3,5-dimethyl-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)NCC2(CCCC2)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)NCC2(CCCC2)N(C)C

InChI

InChI=1S/C17H26N2O2/c1-12-9-14(10-13(2)15(12)20)16(21)18-11-17(19(3)4)7-5-6-8-17/h9-10,20H,5-8,11H2,1-4H3,(H,18,21)