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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)OC)C3=CSC=C3

Isomeric SMILES

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)OC)C3=CSC=C3

InChI

InChI=1S/C22H31NO2S/c1-3-4-5-12-23-13-10-22(18-11-14-26-17-18)19(15-23)16-25-21-8-6-20(24-2)7-9-21/h6-9,11,14,17,19,22H,3-5,10,12-13,15-16H2,1-2H3