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

Systemtic Name: 2-(4-formamidophenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-2-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-formamidophenyl)-N-[2-(3-hydroxypyrrolidin-2-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(4-formamidophenyl)-N-[2-(3-hydroxy-2-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(4-formamidophenyl)-N-[2-(3-hydroxypyrrolidin-2-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(4-formamidophenyl)-N-[2-(3-hydroxypyrrolidin-2-yl)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1C(CCN1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)NC=O

Isomeric SMILES

CN(C(CC1C(CCN1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)NC=O

InChI

InChI=1S/C22H27N3O3/c1-25(22(28)13-16-7-9-18(10-8-16)24-15-26)20(17-5-3-2-4-6-17)14-19-21(27)11-12-23-19/h2-10,15,19-21,23,27H,11-14H2,1H3,(H,24,26)