N-[1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)-4-piperidyl]benzamide CAS Name: N-[1-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-5-ium-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4,6-dipyrrolidino-s-triazin-5-ium-2-yl)-4-piperidyl]benzamide Formula: C23H32N7O+ MolecularWeight: 422.54648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C(=NC(=N2)N3CCC(CC3)NC(=O)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=[NH+]C(=NC(=N2)N3CCC(CC3)NC(=O)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C23H31N7O/c31-20(18-8-2-1-3-9-18)24-19-10-16-30(17-11-19)23-26-21(28-12-4-5-13-28)25-22(27-23)29-14-6-7-15-29/h1-3,8-9,19H,4-7,10-17H2,(H,24,31)/p+1