3-[2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-oxo-propanenitrile CAS Name: 3-[2-[[4-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-3-oxopropanenitrile IUPAC Name: 3-[2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-oxopropanenitrile Traditional Name: 3-[2-[4-(4,6-dipyrrolidino-s-triazin-2-yl)piperazine-1-carbonyl]pyrrolidino]-3-keto-propionitrile Formula: C23H33N9O2 MolecularWeight: 467.56722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)C(=O)C4CCCN4C(=O)CC#N)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)C(=O)C4CCCN4C(=O)CC#N)N5CCCC5

InChI

InChI=1S/C23H33N9O2/c24-8-7-19(33)32-13-5-6-18(32)20(34)28-14-16-31(17-15-28)23-26-21(29-9-1-2-10-29)25-22(27-23)30-11-3-4-12-30/h18H,1-7,9-17H2