N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-piperonylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C22H26N2O4/c1-26-18-8-5-16(6-9-18)19(24-11-3-2-4-12-24)14-23-22(25)17-7-10-20-21(13-17)28-15-27-20/h5-10,13,19H,2-4,11-12,14-15H2,1H3,(H,23,25)/t19-/m0/s1