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

Systemtic Name: 3-methyl-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]-3-methyl-benzamide CAS Name: 3-methyl-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]-3-methylbenzamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)-3-(methylthio)propyl]-3-methyl-benzamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2S/c1-19-7-6-10-21(17-19)23(28)25-22(11-16-30-2)24(29)27-14-12-26(13-15-27)18-20-8-4-3-5-9-20/h3-10,17,22H,11-16,18H2,1-2H3,(H,25,28)