N-(5-chloranyl-2-methyl-phenyl)-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(2R)-oxolane-2-carbonyl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carboxamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C17H22ClN3O3/c1-12-4-5-13(18)11-14(12)19-17(23)21-8-6-20(7-9-21)16(22)15-3-2-10-24-15/h4-5,11,15H,2-3,6-10H2,1H3,(H,19,23)/t15-/m1/s1