N-cyano-N'-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)cyclohexyl]methyl]cyclohexyl]ethanimidamide

Systemtic Name: N-cyano-N'-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)cyclohexyl]methyl]cyclohexyl]ethanimidamide Openeye Name: N-cyano-N'-[4-[[4-(2-oxopyrrolidin-1-yl)cyclohexyl]methyl]cyclohexyl]acetamidine CAS Name: N-cyano-N'-[4-[[4-(2-oxo-1-pyrrolidinyl)cyclohexyl]methyl]cyclohexyl]ethanimidamide IUPAC Name: N-cyano-N'-[4-[[4-(2-oxopyrrolidin-1-yl)cyclohexyl]methyl]cyclohexyl]ethanimidamide Traditional Name: N-cyano-N'-[4-[[4-(2-ketopyrrolidino)cyclohexyl]methyl]cyclohexyl]acetamidine Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC(CC1)CC2CCC(CC2)N3CCCC3=O)NC#N

Isomeric SMILES

CC(=NC1CCC(CC1)CC2CCC(CC2)N3CCCC3=O)NC#N

InChI

InChI=1S/C20H32N4O/c1-15(22-14-21)23-18-8-4-16(5-9-18)13-17-6-10-19(11-7-17)24-12-2-3-20(24)25/h16-19H,2-13H2,1H3,(H,22,23)