2-[[acetamido(phenyl)methylidene]amino]-N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-3-cyclohexyl-propanamide

Systemtic Name: 2-[[acetamido(phenyl)methylidene]amino]-N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-3-cyclohexyl-propanamide Openeye Name: 2-[[acetamido(phenyl)methylene]amino]-N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-3-cyclohexyl-propanamide CAS Name: 2-[[acetamido(phenyl)methylidene]amino]-N-(3-cyano-1-pentan-3-yl-3-pyrrolidinyl)-3-cyclohexylpropanamide IUPAC Name: 2-[[acetamido(phenyl)methylidene]amino]-N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-3-cyclohexylpropanamide Traditional Name: 2-[[acetamido(phenyl)methylene]amino]-N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-3-cyclohexyl-propionamide Formula: C28H41N5O2 MolecularWeight: 479.65744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)N=C(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)N=C(C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C28H41N5O2/c1-4-24(5-2)33-17-16-28(19-29,20-33)32-27(35)25(18-22-12-8-6-9-13-22)31-26(30-21(3)34)23-14-10-7-11-15-23/h7,10-11,14-15,22,24-25H,4-6,8-9,12-13,16-18,20H2,1-3H3,(H,32,35)(H,30,31,34)