N-[(2R)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide Openeye Name: N-[(2R)-2-[4-[(4-phenyl-1-piperidyl)methyl]phenoxy]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-2-[4-[(4-phenyl-1-piperidinyl)methyl]phenoxy]propyl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide Traditional Name: N-[(2R)-2-[4-[(4-phenylpiperidino)methyl]phenoxy]propyl]thiophene-2-carboxamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CS1)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=CS1)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2S/c1-20(18-27-26(29)25-8-5-17-31-25)30-24-11-9-21(10-12-24)19-28-15-13-23(14-16-28)22-6-3-2-4-7-22/h2-12,17,20,23H,13-16,18-19H2,1H3,(H,27,29)/t20-/m1/s1