N-(4-methoxyphenyl)-4-(2-phenylsulfanylethyl)piperazine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-phenylsulfanylethyl)piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-(2-phenylsulfanylethyl)piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[2-(phenylthio)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-phenylsulfanylethyl)piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-[2-(phenylthio)ethyl]piperazine-1-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCSC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-25-18-9-7-17(8-10-18)21-20(24)23-13-11-22(12-14-23)15-16-26-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,21,24)