2-cyclopentyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-methyl-N-[(1-methyl-3-pyrrolidinyl)methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2-phenyl-acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CN(C)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC(C1)CN(C)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H30N2O2/c1-21-13-12-16(14-21)15-22(2)19(23)20(24,18-10-6-7-11-18)17-8-4-3-5-9-17/h3-5,8-9,16,18,24H,6-7,10-15H2,1-2H3