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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)N2CCC(C2)O)C(=O)CC3=CC=CC=C3NC(=O)N

Isomeric SMILES

CN(C(CC1=CC=CC=C1)N2CCC(C2)O)C(=O)CC3=CC=CC=C3NC(=O)N

InChI

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