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

Systemtic Name: 2-methoxy-N-[1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[4-(o-tolylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-methoxy-N-[1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[4-(2-methylbenzyl)piperazine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O3S/c1-19-8-4-5-9-20(19)18-27-13-15-28(16-14-27)25(30)22(12-17-32-3)26-24(29)21-10-6-7-11-23(21)31-2/h4-11,22H,12-18H2,1-3H3,(H,26,29)