2-(aminocarbonylamino)-N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-methyl-butanamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-methylbutanamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3-methyl-2-ureido-butyramide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-11(2)15(21-17(18)23)16(22)20-10-12-7-8-19-14(9-12)24-13-5-3-4-6-13/h7-9,11,13,15H,3-6,10H2,1-2H3,(H,20,22)(H3,18,21,23)