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N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-2-[[(ethylcarbamoylamino)-morpholin-4-yl-methylidene]amino]-4-methyl-pentanamide

N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-2-[[(ethylcarbamoylamino)-morpholin-4-yl-methylidene]amino]-4-methyl-pentanamide

Systemtic Name:N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-2-[[(ethylcarbamoylamino)-morpholin-4-yl-methylidene]amino]-4-methyl-pentanamide
Openeye Name:N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-2-[[(ethylcarbamoylamino)-morpholino-methylene]amino]-4-methyl-pentanamide
CAS Name:N-(3-cyano-1-pentan-3-yl-3-pyrrolidinyl)-2-[[(ethylcarbamoylamino)-(4-morpholinyl)methylidene]amino]-4-methylpentanamide
IUPAC Name:N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-2-[[(ethylcarbamoylamino)-morpholin-4-ylmethylidene]amino]-4-methylpentanamide
Traditional Name:N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-2-[[(ethylcarbamoylamino)-morpholino-methylene]amino]-4-methyl-valeramide
Formula: C24H43N7O3
MolecularWeight: 477.64332
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC(C)C)N=C(NC(=O)NCC)N2CCOCC2


Isomeric SMILES

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC(C)C)N=C(NC(=O)NCC)N2CCOCC2


InChI

InChI=1S/C24H43N7O3/c1-6-19(7-2)31-10-9-24(16-25,17-31)29-21(32)20(15-18(4)5)27-22(28-23(33)26-8-3)30-11-13-34-14-12-30/h18-20H,6-15,17H2,1-5H3,(H,29,32)(H2,26,27,28,33)


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