N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-morpholin-4-yl-methylidene]amino]propanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-morpholin-4-yl-methylidene]amino]propanamide Openeye Name: N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-morpholino-methylene]amino]propanamide CAS Name: N-(3-cyano-1-cyclohexyl-3-pyrrolidinyl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-(4-morpholinyl)methylidene]amino]propanamide IUPAC Name: N-(3-cyano-1-cyclohexylpyrrolidin-3-yl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-morpholin-4-ylmethylidene]amino]propanamide Traditional Name: N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-morpholino-methylene]amino]propionamide Formula: C28H47N7O3 MolecularWeight: 529.71788

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(C2)C3CCCCC3)C#N)N4CCOCC4

Isomeric SMILES

CCNC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(C2)C3CCCCC3)C#N)N4CCOCC4

InChI

InChI=1S/C28H47N7O3/c1-2-30-27(37)32-26(34-15-17-38-18-16-34)31-24(19-22-9-5-3-6-10-22)25(36)33-28(20-29)13-14-35(21-28)23-11-7-4-8-12-23/h22-24H,2-19,21H2,1H3,(H,33,36)(H2,30,31,32,37)