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

Systemtic Name: N-methyl-2-[4-(methylcarbamoylamino)phenyl]-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-24-23(30)25-19-10-8-17(9-11-19)14-22(29)26(2)21(18-6-4-3-5-7-18)16-27-13-12-20(28)15-27/h3-11,20-21,28H,12-16H2,1-2H3,(H2,24,25,30)