1-[(2R)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[(2R)-3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[(2R)-3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-N,N-dimethyl-isonipecotamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCN(CC1)CC(COC2=C(C=C(C=C2)CC=C)OC)O

Isomeric SMILES

CN(C)C(=O)C1CCN(CC1)C[C@H](COC2=C(C=C(C=C2)CC=C)OC)O

InChI

InChI=1S/C21H32N2O4/c1-5-6-16-7-8-19(20(13-16)26-4)27-15-18(24)14-23-11-9-17(10-12-23)21(25)22(2)3/h5,7-8,13,17-18,24H,1,6,9-12,14-15H2,2-4H3/t18-/m1/s1