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

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

Systemtic Name:N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-2-[[(ethylcarbamoylamino)-morpholin-4-yl-methylidene]amino]-4,4-dimethyl-pentanamide
Openeye Name:N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-2-[[(ethylcarbamoylamino)-morpholino-methylene]amino]-4,4-dimethyl-pentanamide
CAS Name:N-(3-cyano-1-pentan-3-yl-3-pyrrolidinyl)-2-[[(ethylcarbamoylamino)-(4-morpholinyl)methylidene]amino]-4,4-dimethylpentanamide
IUPAC Name:N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-2-[[(ethylcarbamoylamino)-morpholin-4-ylmethylidene]amino]-4,4-dimethylpentanamide
Traditional Name:N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-2-[[(ethylcarbamoylamino)-morpholino-methylene]amino]-4,4-dimethyl-valeramide
Formula: C25H45N7O3
MolecularWeight: 491.6699
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H45N7O3/c1-7-19(8-2)32-11-10-25(17-26,18-32)30-21(33)20(16-24(4,5)6)28-22(29-23(34)27-9-3)31-12-14-35-15-13-31/h19-20H,7-16,18H2,1-6H3,(H,30,33)(H2,27,28,29,34)


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