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

Systemtic Name: 2-[4-(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-(4-ureidophenyl)acetamide CAS Name: 2-[4-(carbamoylamino)phenyl]-N-[1-(3-hydroxy-1-pyrrolidinyl)-2-phenylethyl]-N-methylacetamide IUPAC Name: 2-[4-(carbamoylamino)phenyl]-N-[1-(3-hydroxypyrrolidin-1-yl)-2-phenylethyl]-N-methylacetamide Traditional Name: N-[1-(3-hydroxypyrrolidino)-2-phenyl-ethyl]-N-methyl-2-(4-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=C(C=C3)NC(=O)N

Isomeric SMILES

CN(C(CC1=CC=CC=C1)N2CCC(C2)O)C(=O)CC3=CC=C(C=C3)NC(=O)N

InChI

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