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

Systemtic Name: N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-2-[[(ethylcarbamoylamino)-morpholin-4-yl-methylidene]amino]-4-methyl-pentanamide Openeye Name: N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-2-[[(ethylcarbamoylamino)-morpholino-methylene]amino]-4-methyl-pentanamide CAS Name: N-[3-cyano-1-(4-methylcyclohexyl)-3-pyrrolidinyl]-2-[[(ethylcarbamoylamino)-(4-morpholinyl)methylidene]amino]-4-methylpentanamide IUPAC Name: N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-2-[[(ethylcarbamoylamino)-morpholin-4-ylmethylidene]amino]-4-methylpentanamide Traditional Name: N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-2-[[(ethylcarbamoylamino)-morpholino-methylene]amino]-4-methyl-valeramide Formula: C26H45N7O3 MolecularWeight: 503.6806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=NC(CC(C)C)C(=O)NC1(CCN(C1)C2CCC(CC2)C)C#N)N3CCOCC3

Isomeric SMILES

CCNC(=O)NC(=NC(CC(C)C)C(=O)NC1(CCN(C1)C2CCC(CC2)C)C#N)N3CCOCC3

InChI

InChI=1S/C26H45N7O3/c1-5-28-25(35)30-24(32-12-14-36-15-13-32)29-22(16-19(2)3)23(34)31-26(17-27)10-11-33(18-26)21-8-6-20(4)7-9-21/h19-22H,5-16,18H2,1-4H3,(H,31,34)(H2,28,29,30,35)