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

Systemtic Name: 2-[3-(aminocarbonylamino)pyridin-4-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-(3-ureido-4-pyridyl)acetamide CAS Name: 2-[3-(carbamoylamino)-4-pyridinyl]-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-[3-(carbamoylamino)pyridin-4-yl]-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-(3-ureido-4-pyridyl)acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O3/c1-25(20(28)11-16-7-9-23-12-18(16)24-21(22)29)19(15-5-3-2-4-6-15)14-26-10-8-17(27)13-26/h2-7,9,12,17,19,27H,8,10-11,13-14H2,1H3,(H3,22,24,29)