2-azanyl-3-[4-(4-phenylpiperazin-1-yl)cyclohexyl]-1-(1,3-thiazolidin-3-yl)propan-1-one

Systemtic Name: 2-azanyl-3-[4-(4-phenylpiperazin-1-yl)cyclohexyl]-1-(1,3-thiazolidin-3-yl)propan-1-one Openeye Name: 2-amino-3-[4-(4-phenylpiperazin-1-yl)cyclohexyl]-1-thiazolidin-3-yl-propan-1-one CAS Name: 2-amino-3-[4-(4-phenyl-1-piperazinyl)cyclohexyl]-1-(3-thiazolidinyl)-1-propanone IUPAC Name: 2-amino-3-[4-(4-phenylpiperazin-1-yl)cyclohexyl]-1-(1,3-thiazolidin-3-yl)propan-1-one Traditional Name: 2-amino-3-[4-(4-phenylpiperazino)cyclohexyl]-1-thiazolidin-3-yl-propan-1-one Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(C(=O)N2CCSC2)N)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CC(C(=O)N2CCSC2)N)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H34N4OS/c23-21(22(27)26-14-15-28-17-26)16-18-6-8-20(9-7-18)25-12-10-24(11-13-25)19-4-2-1-3-5-19/h1-5,18,20-21H,6-17,23H2