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

Systemtic Name: N-[3-heptyl-1-[(1-phenylethylamino)carbamoyl]cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[3-heptyl-1-[(1-phenylethylamino)carbamoyl]cyclohexyl]morpholine-4-carboxamide CAS Name: N-[3-heptyl-1-[oxo-(1-phenylethylhydrazo)methyl]cyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[3-heptyl-1-[(1-phenylethylamino)carbamoyl]cyclohexyl]morpholine-4-carboxamide Traditional Name: N-[3-heptyl-1-[(1-phenylethylamino)carbamoyl]cyclohexyl]morpholine-4-carboxamide Formula: C27H44N4O3 MolecularWeight: 472.66326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)NNC(C)C2=CC=CC=C2)NC(=O)N3CCOCC3

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)NNC(C)C2=CC=CC=C2)NC(=O)N3CCOCC3

InChI

InChI=1S/C27H44N4O3/c1-3-4-5-6-8-12-23-13-11-16-27(21-23,28-26(33)31-17-19-34-20-18-31)25(32)30-29-22(2)24-14-9-7-10-15-24/h7,9-10,14-15,22-23,29H,3-6,8,11-13,16-21H2,1-2H3,(H,28,33)(H,30,32)