3-[(4-methoxyphenoxy)methyl]-1-(2-methylbutyl)-4-thiophen-3-yl-piperidine

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-1-(2-methylbutyl)-4-thiophen-3-yl-piperidine Openeye Name: 3-[(4-methoxyphenoxy)methyl]-1-(2-methylbutyl)-4-(3-thienyl)piperidine CAS Name: 3-[(4-methoxyphenoxy)methyl]-1-(2-methylbutyl)-4-(3-thiophenyl)piperidine IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-1-(2-methylbutyl)-4-thiophen-3-ylpiperidine Traditional Name: 3-[(4-methoxyphenoxy)methyl]-1-(2-methylbutyl)-4-(3-thienyl)piperidine Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCC(C(C1)COC2=CC=C(C=C2)OC)C3=CSC=C3

Isomeric SMILES

CCC(C)CN1CCC(C(C1)COC2=CC=C(C=C2)OC)C3=CSC=C3

InChI

InChI=1S/C22H31NO2S/c1-4-17(2)13-23-11-9-22(18-10-12-26-16-18)19(14-23)15-25-21-7-5-20(24-3)6-8-21/h5-8,10,12,16-17,19,22H,4,9,11,13-15H2,1-3H3