N-[1-[azanyl(4-azanylbutan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[1-[azanyl(4-azanylbutan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino-(3-amino-1-methyl-propyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino(4-aminobutan-2-yl)amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino(4-aminobutan-2-yl)carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino-(3-amino-1-methyl-propyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C23H45N5O3 MolecularWeight: 439.6351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H45N5O3/c1-3-4-5-6-7-9-20-10-8-12-23(18-20,21(29)28(25)19(2)11-13-24)26-22(30)27-14-16-31-17-15-27/h19-20H,3-18,24-25H2,1-2H3,(H,26,30)