2-(aminocarbonylamino)-3-methyl-N-(6-piperidin-1-ylpyridin-3-yl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(6-piperidin-1-ylpyridin-3-yl)pentanamide Openeye Name: 3-methyl-N-[6-(1-piperidyl)-3-pyridyl]-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[6-(1-piperidinyl)-3-pyridinyl]pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(6-piperidin-1-ylpyridin-3-yl)pentanamide Traditional Name: 3-methyl-N-(6-piperidino-3-pyridyl)-2-ureido-valeramide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NC(=O)N

InChI

InChI=1S/C17H27N5O2/c1-3-12(2)15(21-17(18)24)16(23)20-13-7-8-14(19-11-13)22-9-5-4-6-10-22/h7-8,11-12,15H,3-6,9-10H2,1-2H3,(H,20,23)(H3,18,21,24)