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

Systemtic Name: 2-[3-(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-3-ureido-2-pyridyl)acetamide CAS Name: 2-[3-(carbamoylamino)-4-methyl-2-pyridinyl]-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-[3-(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-3-ureido-2-pyridyl)acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=C(C(=NC=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3)NC(=O)N

InChI

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