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

Systemtic Name: 3-[2-[4-(5-ethanoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[2-[4-(5-acetyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-oxo-propanenitrile CAS Name: 3-[2-[[4-[5-acetyl-2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-3-oxopropanenitrile IUPAC Name: 3-[2-[4-(5-acetyl-2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-oxopropanenitrile Traditional Name: 3-[2-[4-(5-acetyl-2,6-dipyrrolidino-pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-3-keto-propionitrile Formula: C26H36N8O3 MolecularWeight: 508.61584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N=C1N2CCN(CC2)C(=O)C3CCCN3C(=O)CC#N)N4CCCC4)N5CCCC5

Isomeric SMILES

CC(=O)C1=C(N=C(N=C1N2CCN(CC2)C(=O)C3CCCN3C(=O)CC#N)N4CCCC4)N5CCCC5

InChI

InChI=1S/C26H36N8O3/c1-19(35)22-23(30-10-2-3-11-30)28-26(33-12-4-5-13-33)29-24(22)31-15-17-32(18-16-31)25(37)20-7-6-14-34(20)21(36)8-9-27/h20H,2-8,10-18H2,1H3