N-[1-[azanyl(1,3-benzodioxol-5-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[1-[azanyl(1,3-benzodioxol-5-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino(1,3-benzodioxol-5-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino(1,3-benzodioxol-5-yl)amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino(1,3-benzodioxol-5-yl)carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino(1,3-benzodioxol-5-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C26H40N4O5 MolecularWeight: 488.6196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(C2=CC3=C(C=C2)OCO3)N)NC(=O)N4CCOCC4

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(C2=CC3=C(C=C2)OCO3)N)NC(=O)N4CCOCC4

InChI

InChI=1S/C26H40N4O5/c1-2-3-4-5-6-8-20-9-7-12-26(18-20,28-25(32)29-13-15-33-16-14-29)24(31)30(27)21-10-11-22-23(17-21)35-19-34-22/h10-11,17,20H,2-9,12-16,18-19,27H2,1H3,(H,28,32)