3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[oxo-[(2R)-2-oxolanyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]oxy]benzamide Formula: C21H30ClN3O4 MolecularWeight: 423.9336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CCCO3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)[C@H]3CCCO3)Cl

InChI

InChI=1S/C21H30ClN3O4/c1-24(2)12-9-23-20(26)15-5-6-18(17(22)14-15)29-16-7-10-25(11-8-16)21(27)19-4-3-13-28-19/h5-6,14,16,19H,3-4,7-13H2,1-2H3,(H,23,26)/t19-/m1/s1