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

Systemtic Name: N-[1-[azanyl(cyclohexyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino(cyclohexyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino(cyclohexyl)amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino(cyclohexyl)carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino(cyclohexyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C25H46N4O3 MolecularWeight: 450.65774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(C2CCCCC2)N)NC(=O)N3CCOCC3

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(C2CCCCC2)N)NC(=O)N3CCOCC3

InChI

InChI=1S/C25H46N4O3/c1-2-3-4-5-7-11-21-12-10-15-25(20-21,27-24(31)28-16-18-32-19-17-28)23(30)29(26)22-13-8-6-9-14-22/h21-22H,2-20,26H2,1H3,(H,27,31)