2-(4-acetamidophenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-2-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-2-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(3-hydroxypyrrolidin-2-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(3-hydroxy-2-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(3-hydroxypyrrolidin-2-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(3-hydroxypyrrolidin-2-yl)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)C(CC2C(CCN2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)C(CC2C(CCN2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-16(27)25-19-10-8-17(9-11-19)14-23(29)26(2)21(18-6-4-3-5-7-18)15-20-22(28)12-13-24-20/h3-11,20-22,24,28H,12-15H2,1-2H3,(H,25,27)