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

Systemtic Name: 2-(3-acetamidopyridin-4-yl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3-acetamido-4-pyridyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(3-acetamido-4-pyridinyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(3-acetamidopyridin-4-yl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(3-acetamido-4-pyridyl)-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CN=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=CN=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-16(27)24-20-13-23-10-8-18(20)12-22(29)25(2)21(17-6-4-3-5-7-17)15-26-11-9-19(28)14-26/h3-8,10,13,19,21,28H,9,11-12,14-15H2,1-2H3,(H,24,27)