N-[(4-methoxyphenyl)methyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C19H28N4O2S MolecularWeight: 376.51622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O2S/c1-25-17-6-4-16(5-7-17)14-20-19(26)23-12-10-21(11-13-23)15-18(24)22-8-2-3-9-22/h4-7H,2-3,8-15H2,1H3,(H,20,26)