3-cyclopentyl-1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-5-ium-2-yl]-1-piperazinyl]-3-cyclopentyl-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(4,6-dipyrrolidino-s-triazin-5-ium-2-yl)piperazino]propan-1-one Formula: C23H38N7O+ MolecularWeight: 428.59412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC(=[NH+]C(=N3)N4CCCC4)N5CCCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC(=[NH+]C(=N3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C23H37N7O/c31-20(10-9-19-7-1-2-8-19)27-15-17-30(18-16-27)23-25-21(28-11-3-4-12-28)24-22(26-23)29-13-5-6-14-29/h19H,1-18H2/p+1