N-[[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-benzyl]-(2-phenyl-3-piperidyl)amine Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O3S/c1-28-21-11-10-19(25-13-6-14-29(25,26)27)15-18(21)16-24-20-9-5-12-23-22(20)17-7-3-2-4-8-17/h2-4,7-8,10-11,15,20,22-24H,5-6,9,12-14,16H2,1H3