2-(aminocarbonylamino)-3-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 3-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 3-methyl-N-(6-pyrrolidino-3-pyridyl)-2-ureido-butyramide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)N

InChI

InChI=1S/C15H23N5O2/c1-10(2)13(19-15(16)22)14(21)18-11-5-6-12(17-9-11)20-7-3-4-8-20/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,18,21)(H3,16,19,22)