2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3S/c1-30-22-11-7-6-10-20(22)23(28)25-21(12-17-31-2)24(29)27-15-13-26(14-16-27)18-19-8-4-3-5-9-19/h3-11,21H,12-18H2,1-2H3,(H,25,28)