N-(3-cyclopentylpropyl)-2-[(2R)-3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-2-yl]ethanamide

Systemtic Name: N-(3-cyclopentylpropyl)-2-[(2R)-3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-2-yl]ethanamide Openeye Name: 2-[(2R)-1-[(E)-cinnamyl]-3-oxo-piperazin-1-ium-2-yl]-N-(3-cyclopentylpropyl)acetamide CAS Name: N-(3-cyclopentylpropyl)-2-[(2R)-3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-[(2R)-3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-2-yl]acetamide Traditional Name: 2-[(2R)-1-[(E)-cinnamyl]-3-keto-piperazin-1-ium-2-yl]-N-(3-cyclopentylpropyl)acetamide Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)CC2C(=O)NCC[NH+]2CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCCNC(=O)C[C@@H]2C(=O)NCC[NH+]2C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O2/c27-22(24-14-6-12-19-10-4-5-11-19)18-21-23(28)25-15-17-26(21)16-7-13-20-8-2-1-3-9-20/h1-3,7-9,13,19,21H,4-6,10-12,14-18H2,(H,24,27)(H,25,28)/p+1/b13-7+/t21-/m1/s1