(3-methoxyphenyl)-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[4-(3-thienyl)phenoxy]-1-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[4-[4-(3-thiophenyl)phenoxy]-1-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[4-(3-thienyl)phenoxy]piperidino]methanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C23H23NO3S/c1-26-22-4-2-3-18(15-22)23(25)24-12-9-21(10-13-24)27-20-7-5-17(6-8-20)19-11-14-28-16-19/h2-8,11,14-16,21H,9-10,12-13H2,1H3