N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c26-21(18-23-22(27)20-11-5-2-6-12-20)25-16-14-24(15-17-25)13-7-10-19-8-3-1-4-9-19/h1,3-4,7-10,20H,2,5-6,11-18H2,(H,23,27)/b10-7+