N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H37N3O3/c30-24(10-9-22-7-3-1-4-8-22)28-15-11-23(12-16-28)25(31)27-21-26(13-5-2-6-14-26)29-17-19-32-20-18-29/h1,3-4,7-10,23H,2,5-6,11-21H2,(H,27,31)/b10-9+