2-(aminocarbonylamino)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-ureido-propionamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)NC(=O)N

InChI

InChI=1S/C15H22N4O3/c1-10(19-15(16)21)13(20)18-9-11-5-4-8-17-14(11)22-12-6-2-3-7-12/h4-5,8,10,12H,2-3,6-7,9H2,1H3,(H,18,20)(H3,16,19,21)