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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C25H37N3O3/c1-20(2)18-23(27-14-16-31-17-15-27)19-26-25(30)22-10-12-28(13-11-22)24(29)9-8-21-6-4-3-5-7-21/h3-9,20,22-23H,10-19H2,1-2H3,(H,26,30)/b9-8+