(3R)-1-[(5-ethylfuran-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(5-ethylfuran-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(5-ethyl-2-furyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(5-ethyl-2-furanyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(5-ethylfuran-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(5-ethyl-2-furyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]nipecotamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCCC(C2)C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(O1)CN2CCC[C@H](C2)C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N2O3/c1-3-21-14-15-23(31-21)18-28-16-6-7-20(17-28)26(29)27-25-9-5-4-8-24(25)19-10-12-22(30-2)13-11-19/h4-5,8-15,20H,3,6-7,16-18H2,1-2H3,(H,27,29)/t20-/m1/s1