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

Systemtic Name: N-[1-[azanyl-[(2-methyl-1,3-benzodioxol-2-yl)methyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino-[(2-methyl-1,3-benzodioxol-2-yl)methyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino-[(2-methyl-1,3-benzodioxol-2-yl)methyl]amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino-[(2-methyl-1,3-benzodioxol-2-yl)methyl]carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino-[(2-methyl-1,3-benzodioxol-2-yl)methyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C28H44N4O5 MolecularWeight: 516.67276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(CC2(OC3=CC=CC=C3O2)C)N)NC(=O)N4CCOCC4

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(CC2(OC3=CC=CC=C3O2)C)N)NC(=O)N4CCOCC4

InChI

InChI=1S/C28H44N4O5/c1-3-4-5-6-7-11-22-12-10-15-28(20-22,30-26(34)31-16-18-35-19-17-31)25(33)32(29)21-27(2)36-23-13-8-9-14-24(23)37-27/h8-9,13-14,22H,3-7,10-12,15-21,29H2,1-2H3,(H,30,34)