2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-methylsulfanylpropyl)ethanamide

Systemtic Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-methylsulfanylpropyl)ethanamide Openeye Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-methylsulfanylpropyl)acetamide CAS Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[3-(methylthio)propyl]acetamide IUPAC Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(3-methylsulfanylpropyl)acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]-N-[3-(methylthio)propyl]acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCCSC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCCSC)OC

InChI

InChI=1S/C19H29N3O3S/c1-14-11-15(5-6-17(14)25-2)13-22-9-8-21-19(24)16(22)12-18(23)20-7-4-10-26-3/h5-6,11,16H,4,7-10,12-13H2,1-3H3,(H,20,23)(H,21,24)