[4-[4-(5-methyl-1-phenyl-imidazol-2-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(5-methyl-1-phenyl-imidazol-2-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(5-methyl-1-phenyl-imidazol-2-yl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(5-methyl-1-phenyl-2-imidazolyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(5-methyl-1-phenylimidazol-2-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(5-methyl-1-phenyl-imidazol-2-yl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C22H30N6OS MolecularWeight: 426.5782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C2=CC=CC=C2)N3CCN(CC3)C4CC(NC4)C(=O)N5CCSC5

Isomeric SMILES

CC1=CN=C(N1C2=CC=CC=C2)N3CCN(CC3)C4CC(NC4)C(=O)N5CCSC5

InChI

InChI=1S/C22H30N6OS/c1-17-14-24-22(28(17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-13-20(23-15-19)21(29)27-11-12-30-16-27/h2-6,14,19-20,23H,7-13,15-16H2,1H3