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

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]propanamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]propanamide CAS Name: N-[4-(methylthio)-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]propanamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]propanamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)-3-(methylthio)propyl]propionamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCSC)C(=O)N1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(CCSC)C(=O)N1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2S/c1-3-18(23)20-17(9-14-25-2)19(24)22-12-10-21(11-13-22)15-16-7-5-4-6-8-16/h4-8,17H,3,9-15H2,1-2H3,(H,20,23)