[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone

Systemtic Name: [4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: [4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-[1-(2-thienyl)cyclopentyl]methanone CAS Name: [4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: [4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: [4-(6-pyrrolidinopyrimidin-4-yl)piperazino]-[1-(2-thienyl)cyclopentyl]methanone Formula: C22H29N5OS MolecularWeight: 411.56356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

InChI

InChI=1S/C22H29N5OS/c28-21(22(7-1-2-8-22)18-6-5-15-29-18)27-13-11-26(12-14-27)20-16-19(23-17-24-20)25-9-3-4-10-25/h5-6,15-17H,1-4,7-14H2