2-[5-(aminocarbonylamino)-4-methyl-pyridin-2-yl]-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[5-(aminocarbonylamino)-4-methyl-pyridin-2-yl]-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-(4-methyl-5-ureido-2-pyridyl)acetamide CAS Name: 2-[5-(carbamoylamino)-4-methyl-2-pyridinyl]-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-[5-(carbamoylamino)-4-methylpyridin-2-yl]-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-(4-methyl-5-ureido-2-pyridyl)acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)N)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)N)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N5O3/c1-15-10-17(24-12-19(15)25-22(23)30)11-21(29)26(2)20(16-6-4-3-5-7-16)14-27-9-8-18(28)13-27/h3-7,10,12,18,20,28H,8-9,11,13-14H2,1-2H3,(H3,23,25,30)