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1-[1-[4-[2-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-1-yl]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

1-[1-[4-[2-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-1-yl]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name:1-[1-[4-[2-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-1-yl]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile
Openeye Name:1-[1-[4-[2-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-oxo-butanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile
CAS Name:1-[[1-[4-[2-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-1-pyrrolidinyl]-1,4-dioxobutyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile
IUPAC Name:1-[1-[4-[2-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-oxobutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile
Traditional Name:1-[1-[4-[2-(2-cyanopyrrolidine-1-carbonyl)pyrrolidino]-4-keto-butanoyl]prolyl]pyrrolidine-2-carbonitrile
Formula: C24H32N6O4
MolecularWeight: 468.54868
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC(=O)N3CCCC3C(=O)N4CCCC4C#N)C#N


Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC(=O)N3CCCC3C(=O)N4CCCC4C#N)C#N


InChI

InChI=1S/C24H32N6O4/c25-15-17-5-1-11-27(17)23(33)19-7-3-13-29(19)21(31)9-10-22(32)30-14-4-8-20(30)24(34)28-12-2-6-18(28)16-26/h17-20H,1-14H2


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