N-(3-chloranyl-4-methyl-phenyl)-4-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[(2R)-2-oxolanyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3CCCO3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-13-4-5-14(11-16(13)18)19-17(22)21-8-6-20(7-9-21)12-15-3-2-10-23-15/h4-5,11,15H,2-3,6-10,12H2,1H3,(H,19,22)/t15-/m1/s1