N-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[(1-cyclopentyl-5-oxo-pyrrolidin-3-yl)methyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)methyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[(1-cyclopentyl-5-keto-pyrrolidin-3-yl)methyl]-2-hydroxy-5-methyl-benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H24N2O3/c1-12-6-7-16(21)15(8-12)18(23)19-10-13-9-17(22)20(11-13)14-4-2-3-5-14/h6-8,13-14,21H,2-5,9-11H2,1H3,(H,19,23)