N-[1-[azanyl-[2-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[1-[azanyl-[2-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino-[1-methyl-1-(methylcarbamoyl)propyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino-[2-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino-[2-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino-[1-methyl-1-(methylcarbamoyl)propyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C25H47N5O4 MolecularWeight: 481.67178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(C(C)(CC)C(=O)NC)N)NC(=O)N2CCOCC2

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(C(C)(CC)C(=O)NC)N)NC(=O)N2CCOCC2

InChI

InChI=1S/C25H47N5O4/c1-5-7-8-9-10-12-20-13-11-14-25(19-20,28-23(33)29-15-17-34-18-16-29)22(32)30(26)24(3,6-2)21(31)27-4/h20H,5-19,26H2,1-4H3,(H,27,31)(H,28,33)