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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3/c1-15(2)20(16(3)24)22-21(26)18-11-13-23(14-12-18)19(25)10-9-17-7-5-4-6-8-17/h4-10,15,18,20H,11-14H2,1-3H3,(H,22,26)/b10-9+