5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)N4CCCCC4

InChI

InChI=1S/C23H27ClN2O4/c1-28-18-7-5-16(6-8-18)20(26-9-3-2-4-10-26)15-25-23(27)17-13-19(24)22-21(14-17)29-11-12-30-22/h5-8,13-14,20H,2-4,9-12,15H2,1H3,(H,25,27)/t20-/m0/s1