2-[2-methoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbothioyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbothioyl-phenoxy]ethanamide Openeye Name: 2-[4-(4-benzylpiperidine-1-carbothioyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[4-(phenylmethyl)-1-piperidinyl]-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-benzylpiperidine-1-carbothioyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(4-benzylpiperidine-1-carbothioyl)-2-methoxy-phenoxy]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCC(CC2)CC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCC(CC2)CC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H26N2O3S/c1-26-20-14-18(7-8-19(20)27-15-21(23)25)22(28)24-11-9-17(10-12-24)13-16-5-3-2-4-6-16/h2-8,14,17H,9-13,15H2,1H3,(H2,23,25)