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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C22H28N4O3/c1-25(21(28)13-16-6-5-9-18(12-16)24-22(23)29)20(17-7-3-2-4-8-17)15-26-11-10-19(27)14-26/h2-9,12,19-20,27H,10-11,13-15H2,1H3,(H3,23,24,29)