N-cyclopentyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-cyclopentyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-cyclopentyl-4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-cyclopentyl-4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclopentyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-cyclopentyl-4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]piperazine-1-carboxamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H25N5O3/c1-12-10-14(19-24-12)18-15(22)11-20-6-8-21(9-7-20)16(23)17-13-4-2-3-5-13/h10,13H,2-9,11H2,1H3,(H,17,23)(H,18,19,22)